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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 23:12:40 2021
# Report_file: c_1442_1405.html
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#====================================
# Aligned_structures: 12
#   1: usage_03279.pdb
#   2: usage_03380.pdb
#   3: usage_03381.pdb
#   4: usage_03382.pdb
#   5: usage_04754.pdb
#   6: usage_10025.pdb
#   7: usage_14824.pdb
#   8: usage_15697.pdb
#   9: usage_18369.pdb
#  10: usage_18370.pdb
#  11: usage_18395.pdb
#  12: usage_19187.pdb
#
# Length:         26
# Identity:        0/ 26 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 26 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 26 ( 69.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_03279.pdb         1  VTVAVPK-----E-RAPGER-RV-A-   17
usage_03380.pdb         1  VTVAVPK-----E-RAPGER-RV-A-   17
usage_03381.pdb         1  VTVAVPK-----E-RAPGER-RV-A-   17
usage_03382.pdb         1  VTVAVPK-----E-RAPGER-RV-A-   17
usage_04754.pdb         1  -------NACINY-KKPDER-KL--E   15
usage_10025.pdb         1  -VEVTVQ-----RQGAEGTS-TLN--   17
usage_14824.pdb         1  ---VMVS-----T-KMPPHEPQV-R-   15
usage_15697.pdb         1  TLIGVPR-----E-SAEGER-RV-A-   17
usage_18369.pdb         1  VTVAVPK-----E-RAPGER-RV-A-   17
usage_18370.pdb         1  VTVAVPK-----E-RAPGER-RV-A-   17
usage_18395.pdb         1  VTVAVPK-----E-RAPGER-RV-A-   17
usage_19187.pdb         1  VYEVVPI-----Y-AEGARRAP----   16
                                                     


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