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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: Wed Jan 20 23:26:36 2021
# Report_file: c_0260_19.html
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#====================================
# Aligned_structures: 6
#   1: usage_00042.pdb
#   2: usage_00043.pdb
#   3: usage_00149.pdb
#   4: usage_00150.pdb
#   5: usage_00151.pdb
#   6: usage_00152.pdb
#
# Length:        124
# Identity:       69/124 ( 55.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     69/124 ( 55.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/124 (  3.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00042.pdb         1  -ANQGQFLALLVRLTQAKRILEIGTLGGYSTIW-ARELPADGQLLTLEADAHHAQVAREN   58
usage_00043.pdb         1  AANQGQFLALLVRLTQAKRILEIGTLGGYSTIW-ARELPADGQLLTLEADAHHAQVAREN   59
usage_00149.pdb         1  -PTQGKFLQLLVQIQGARNILEIGTLGGYSTIWLARGLSSGGRVVTLEASEKHADIARSN   59
usage_00150.pdb         1  -PTQGKFLQLLVQIQGARNILEIGTLGGYSTIWLARGLSSGGRVVTLEASEKHADIARSN   59
usage_00151.pdb         1  SPTQGKFLQLLVQIQGARNILEIGTLGGYSTIWLARGLSSGGRVVTLEASEKHADIARSN   60
usage_00152.pdb         1  SPTQGKFLQLLVQIQGARNILEIGTLGGYSTIWLARGLSSGGRVVTLEASEKHADIARSN   60
                              QG FL LLV    A  ILEIGTLGGYSTIW AR L   G   TLEA   HA  AR N

usage_00042.pdb        59  LQLAGVDQRVTLREGPALQSLESL-G-ECPAFDLIFIDADKPNNPHYLRWALRYSRPGTL  116
usage_00043.pdb        60  LQLAGVDQRVTLREGPALQSLESL-G-ECPAFDLIFIDADKPNNPHYLRWALRYSRPGTL  117
usage_00149.pdb        60  IERANLNDRVEVRTGLALDSLQQIENEKYEPFDFIFIDADKQNNPAYFEWALKLSRPGTV  119
usage_00150.pdb        60  IERANLNDRVEVRTGLALDSLQQIENEKYEPFDFIFIDADKQNNPAYFEWALKLSRPGTV  119
usage_00151.pdb        61  IERANLNDRVEVRTGLALDSLQQIENEKYEPFDFIFIDADKQNNPAYFEWALKLSRPGTV  120
usage_00152.pdb        61  IERANLNDRVEVRTGLALDSLQQIENEKYEPFDFIFIDADKQNNPAYFEWALKLSRPGTV  120
                              A    RV  R G AL SL          FD IFIDADK NNP Y  WAL  SRPGT 

usage_00042.pdb       117  IIGD  120
usage_00043.pdb       118  IIGD  121
usage_00149.pdb       120  IIGD  123
usage_00150.pdb       120  IIGD  123
usage_00151.pdb       121  IIGD  124
usage_00152.pdb       121  IIGD  124
                           IIGD


#=========================================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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