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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 01:18:22 2021
# Report_file: c_1372_160.html
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#====================================
# Aligned_structures: 14
#   1: usage_00439.pdb
#   2: usage_00726.pdb
#   3: usage_00727.pdb
#   4: usage_00729.pdb
#   5: usage_00731.pdb
#   6: usage_00734.pdb
#   7: usage_00740.pdb
#   8: usage_00967.pdb
#   9: usage_00978.pdb
#  10: usage_00979.pdb
#  11: usage_00980.pdb
#  12: usage_00981.pdb
#  13: usage_00989.pdb
#  14: usage_00990.pdb
#
# Length:         67
# Identity:       60/ 67 ( 89.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     61/ 67 ( 91.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 67 (  7.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00439.pdb         1  ----EFQVLFVLTILTLISGTIFYSTVEGLRPIDALYFSVVTLTTVGETPTPQTDFGKIF   56
usage_00726.pdb         1  ----EFQVLFVLTILTLISGTIFYSTVEGLRPIDALYFSVVTLTTVGDTPPPQTDFGKIF   56
usage_00727.pdb         1  AKDKEFQVLFVLTILTLISGTIFYSTVEGLRPIDALYFSVVTLTTVGDTPPPQTDFGKIF   60
usage_00729.pdb         1  AKDKEFQVLFVLTILTLISGTIFYSTVEGLRPIDALYFSVVTLTTVGDTPPPQTDFGKIF   60
usage_00731.pdb         1  AKDKEFQVLFVLTILTLISGTIFYSTVEGLRPIDALYFSVVTLTTVGNTPPPQTDFGKIF   60
usage_00734.pdb         1  AKDKEFQVLFVLTILTLISGTIFYSTVEGLRPIDALYFSVVTLTTVGNTPPPQTDFGKIF   60
usage_00740.pdb         1  AKDKEFQVLFVLTILTLISGTIFYSTVEGLRPIDALYFSVVTLTTVGETPPPQTDFGKIF   60
usage_00967.pdb         1  ---KEFQVLFVLTILTLISGTIFYSTVEGLRPIDALYFSVVTLTTVGETPPPQTDFGKIF   57
usage_00978.pdb         1  ----EFQVLFVLTILTLISGTIFYSTVEGLRPIDALYFSVVTLTTVGETPPPQTDFGKIF   56
usage_00979.pdb         1  ----EFQVLFVLTILTLISGTIFYSTVEGLRPIDALYFSVVTLTTVGETPPPQTDFGKIF   56
usage_00980.pdb         1  ----EFQVLFVLTILTLISGTIFYSTVEGLRPIDALYFSVVTLTTVGETPPPQTDFGKIF   56
usage_00981.pdb         1  ----EFQVLFVLTILTLISGTIFYSTVEGLRPIDALYFSVVTLTTVGETPPPQTDFGKIF   56
usage_00989.pdb         1  -----FQVLFVLTILTLISGTIFYSTVEGLRPIDALYFSVVTLTTVGETPPPQTDFGKIF   55
usage_00990.pdb         1  -KDKEFQVLFVLTILTLISGTIFYSTVEGLRPIDALYFSVVTLTTVGETPPPQTDFGKIF   59
                                FQVLFVLTILTLISGTIFYSTVEGLRPIDALYFSVVTLTTVG TPpPQTDFGKIF

usage_00439.pdb        57  TILYIFI   63
usage_00726.pdb        57  TILYIFI   63
usage_00727.pdb        61  TILYIFI   67
usage_00729.pdb        61  TILYIFI   67
usage_00731.pdb        61  TILYIFI   67
usage_00734.pdb        61  TILYIFI   67
usage_00740.pdb        61  TILYIFI   67
usage_00967.pdb        58  TILYIFI   64
usage_00978.pdb        57  TILYIFI   63
usage_00979.pdb        57  TILYIFI   63
usage_00980.pdb        57  TILYIFI   63
usage_00981.pdb        57  TILYIFI   63
usage_00989.pdb        56  TILYIFI   62
usage_00990.pdb        60  TILYIFI   66
                           TILYIFI


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