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# Program: MUSTANG v3.2.3: A  Multiple structural alignment algorithm
# Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey,  A. M. Lesk
# Rundate: Thu Jan 21 02:05:30 2021
# Report_file: c_1117_11.html
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#====================================
# Aligned_structures: 18
#   1: usage_00002.pdb
#   2: usage_00151.pdb
#   3: usage_00152.pdb
#   4: usage_00153.pdb
#   5: usage_00156.pdb
#   6: usage_00157.pdb
#   7: usage_00158.pdb
#   8: usage_00159.pdb
#   9: usage_00160.pdb
#  10: usage_00161.pdb
#  11: usage_00296.pdb
#  12: usage_00297.pdb
#  13: usage_00298.pdb
#  14: usage_00299.pdb
#  15: usage_00300.pdb
#  16: usage_00301.pdb
#  17: usage_00302.pdb
#  18: usage_00889.pdb
#
# Length:        148
# Identity:      116/148 ( 78.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    116/148 ( 78.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/148 ( 20.9%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


usage_00002.pdb         1  SEELLDLFNRQVTQEFTASQVYLSASIWFDQNDWEGMAAYMLAESAEEREHGLGFVDFAN   60
usage_00151.pdb         1  --ELLDLFNRQVTQEFTASQVYLSASIWFDQNDWEGMAAYMLAESAEEREHGLGFVDFAN   58
usage_00152.pdb         1  ---LLDLFNRQVTQEFTASQVYLSASIWFDQNDWEGMAAYMLAESAEEREHGLGFVDFAN   57
usage_00153.pdb         1  ---LLDLFNRQVTQEFTASQVYLSASIWFDQNDWEGMAAYMLAESAEEREHGLGFVDFAN   57
usage_00156.pdb         1  ---LLDLFNRQVTQEFTASQVYLSASIWFDQNDWEGMAAYMLAESAEEREHGLGFVDFAN   57
usage_00157.pdb         1  ---LLDLFNRQVTQEFTASQVYLSASIWFDQNDWEGMAAYMLAESAEEREHGLGFVDFAN   57
usage_00158.pdb         1  SEELLDLFNRQVTQEFTASQVYLSASIWFDQNDWEGMAAYMLAESAEEREHGLGFVDFAN   60
usage_00159.pdb         1  ---LLDLFNRQVTQEFTASQVYLSASIWFDQNDWEGMAAYMLAESAEEREHGLGFVDFAN   57
usage_00160.pdb         1  ---LLDLFNRQVTQEFTASQVYLSASIWFDQNDWEGMAAYMLAESAEEREHGLGFVDFAN   57
usage_00161.pdb         1  --ELLDLFNRQVTQEFTASQVYLSASIWFDQNDWEGMAAYMLAESAEEREHGLGFVDFAN   58
usage_00296.pdb         1  SEELLDLFNRQVTQEFTASQVYLSASIWFDQNDWEGMAAYMLAQSAEEREHGLGFVDFAN   60
usage_00297.pdb         1  -EELLDLFNRQVTQEFTASQVYLSASIWFDQNDWEGMAAYMLAQSAEEREHGLGFVDFAN   59
usage_00298.pdb         1  ---LLDLFNRQVTQEFTASQVYLSASIWFDQNDWEGMAAYMLAQSAEEREHGLGFVDFAN   57
usage_00299.pdb         1  --ELLDLFNRQVTQEFTASQVYLSASIWFDQNDWEGMAAYMLAQSAEEREHGLGFVDFAN   58
usage_00300.pdb         1  SEELLDLFNRQVTQEFTASQVYLSASIWFDQNDWEGMAAYMLAQSAEEREHGLGFVDFAN   60
usage_00301.pdb         1  ---LLDLFNRQVTQEFTASQVYLSASIWFDQNDWEGMAAYMLAQSAEEREHGLGFVDFAN   57
usage_00302.pdb         1  ---LLDLFNRQVTQEFTASQVYLSASIWFDQNDWEGMAAYMLAQSAEEREHGLGFVDFAN   57
usage_00889.pdb         1  -EELLDLFNRQVTQEFTASQVYLSASIWFDQNDWEGMAAYMLAESAEEREHGLGFVDFAN   59
                              LLDLFNRQVTQEFTASQVYLSASIWFDQNDWEGMAAYMLA SAEEREHGLGFVDFAN

usage_00002.pdb        61  KRNIPIELQAVPAPVSCAEWSSPEDVWQSILELEQANTRSLLNLAEAASTCHDFAVMAFL  120
usage_00151.pdb        59  KRNIPIELQAVPAPVS-AEWSSPEDVWQSILELEQANTRSLLNLAEAASTCHDFAVMAFL  117
usage_00152.pdb        58  KRNIPIELQAVPAPVS-AEWSSPEDVWQSILELEQANTRSLLNLAEAASTCHDFAVMAFL  116
usage_00153.pdb        58  KRNIPIELQAVPAPVS-AEWSSPEDVWQSILELEQANTRSLLNLAEAASTCHDFAVMAFL  116
usage_00156.pdb        58  KRNIPIELQAVPAPVS-AEWSSPEDVWQSILELEQANTRSLLNLAEAASTCHDFAVMAFL  116
usage_00157.pdb        58  KRNIPIELQAVPAPVS-AEWSSPEDVWQSILELEQANTRSLLNLAEAASTCHDFAVMAFL  116
usage_00158.pdb        61  KRNIPIELQAVPAPVS-AEWSSPEDVWQSILELEQANTRSLLNLAEAASTCHDFAVMAFL  119
usage_00159.pdb        58  KRNIPIELQAVPAPVS-AEWSSPEDVWQSILELEQANTRSLLNLAEAASTCHDFAVMAFL  116
usage_00160.pdb        58  KRNIPIELQAVPAPVS-AEWSSPEDVWQSILELEQANTRSLLNLAEAASTCHDFAVMAFL  116
usage_00161.pdb        59  KRNIPIELQAVPAPVS-AEWSSPEDVWQSILELEQANTRSLLNLAEAASTCHDFAVMAFL  117
usage_00296.pdb        61  KRNIPIELQAVPAPVS-AEWSSPEDVWQSILELEQANTRSLLNLAEAASTCHDFAVMAFL  119
usage_00297.pdb        60  KRNIPIELQAVPAPVS-AEWSSPEDVWQSILELEQANTRSLLNLAEAASTCHDFAVMAFL  118
usage_00298.pdb        58  KRNIPIELQAVPAPVS-AEWSSPEDVWQSILELEQANTRSLLNLAEAASTCHDFAVMAFL  116
usage_00299.pdb        59  KRNIPIELQAVPAPVS-AEWSSPEDVWQSILELEQANTRSLLNLAEAASTCHDFAVMAFL  117
usage_00300.pdb        61  KRNIPIELQAVPAPVS-AEWSSPEDVWQSILELEQANTRSLLNLAEAASTCHDFAVMAFL  119
usage_00301.pdb        58  KRNIPIELQAVPAPVS-AEWSSPEDVWQSILELEQANTRSLLNLAEAASTCHDFAVMAFL  116
usage_00302.pdb        58  KRNIPIELQAVPAPVS-AEWSSPEDVWQSILELEQANTRSLLNLAEAASTCHDFAVMAFL  116
usage_00889.pdb        60  KRNIPIELQAVPAPVS-AEWSSPEDVWQSILELEQANTRSLLNLAEAASTCHDFAVMAFL  118
                           KRNIPIELQAVPAPVS AEWSSPEDVWQSILELEQANTRSLLNLAEAASTCHDFAVMAFL

usage_00002.pdb       121  NPFHLQQVNEEDKIGSILAKVTDENR--  146
usage_00151.pdb       118  NPFHLQQVNEEDKIGSILAKVTDENRTP  145
usage_00152.pdb       117  NPFHLQQVNEEDKIGSILAKVTDENRTP  144
usage_00153.pdb       117  NPFHLQQVNEEDKIGSILAKVTDENR--  142
usage_00156.pdb       117  NPFHLQQVNEEDKIGSILAKVTDENRTP  144
usage_00157.pdb       117  NPFHLQQVNEEDKIGSILAKVTDENRTP  144
usage_00158.pdb       120  NPFHLQQVNEEDKIGSILAKVTDENRTP  147
usage_00159.pdb       117  NPFHLQQVNEEDKIGSILAKVTDENRTP  144
usage_00160.pdb       117  NPFHLQQVNEEDKIGSILAKVTDENRTP  144
usage_00161.pdb       118  NPFHLQQVNEEDKIGSILAKVTDENRTP  145
usage_00296.pdb       120  N---------------------------  120
usage_00297.pdb       119  NPFHLQQVNEEDKIGSILAKVTDENRTP  146
usage_00298.pdb       117  NPFHLQQVNEEDKIGSILAKVTDENRTP  144
usage_00299.pdb       118  NPFHLQQVNEEDKIGSILAKVTDENRTP  145
usage_00300.pdb       120  NPFHLQQVNEEDKIGSILAKVTDENRTP  147
usage_00301.pdb       117  NPFHLQQVNEEDKIGSILAKVTDENRTP  144
usage_00302.pdb       117  NPFHLQQVNEEDKIGSILAKVTDENRTP  144
usage_00889.pdb       119  NPFHLQQVNEEDKIGSILAKVTDENRTP  146
                           N                           


#=========================================ALIGNMENT END=============================================
#LEGEND:
#
# Colours indicate the chemical nature of the amino acid;
# Red         = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W}
# Blue        = Acidic,{D,E}
# Magenta     = Basic,{K,R} and
# Green       = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}.
#
# The "markup row" below each stretch of the multiple alignment is used to mark completely conserved
# residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment.
#
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