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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 23:02:54 2021
# Report_file: c_1434_8.html
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#====================================
# Aligned_structures: 4
#   1: usage_00106.pdb
#   2: usage_00107.pdb
#   3: usage_01741.pdb
#   4: usage_01848.pdb
#
# Length:        245
# Identity:      101/245 ( 41.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    182/245 ( 74.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           63/245 ( 25.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00106.pdb         1  S-PQTRSLLSVFEEDAGTLTDYTNQLLQAMQRVYGAQNEMCLATQQLSKQLLAYEKQNFA   59
usage_00107.pdb         1  ---QTRSLLSVFEEDAGTLTDYTNQLLQAMQRVYGAQNEMCLATQQLSKQLLAYEKQNFA   57
usage_01741.pdb         1  --PQTRSLLSVFEEDAGTLTDYTNQLLQAMQRVYGAQNEMCLATQQLSKQLLAYEKQNFA   58
usage_01848.pdb         1  -PQ-TRSLLGVFEEDATAISNYNQ-LYQ-AHRIYDAQNELSAATHLTSKLLKEYEKQRFP   56
                               TRSLLsVFEEDAgtltdYtn LlQ mqRvYgAQNEmclATqqlSKqLlaYEKQnFa

usage_00106.pdb        60  ----DEE--VISTLHYFSKVVDELNLLHTELAKQLADTMVLPIIQFREKDLTEVSTLKDL  113
usage_00107.pdb        58  LGKGDEE--VISTLHYFSKVVDELNLLHTELAKQLADTMVLPIIQFREKDLTEVSTLKDL  115
usage_01741.pdb        59  LGKGDEE--VISTLHYFSKVVDELNLLHTELAKQLADTMVLPIIQFREKDLTEVSTLKDL  116
usage_01848.pdb        57  L------DEVSSTLQQFSKVIDELSSCHAVLSTQLADA--FPITQFKERDLKEILTLKEV  108
                                    ViSTLhyFSKVvDELnllHteLakQLADt  lPIiQFrEkDLtEvsTLKdl

usage_00106.pdb       114  FGLASNEHDLSMAKYSRLPKKKENEKVKTEVGKEVAAARRKQHLSSLQYYCALNALQYRK  173
usage_00107.pdb       116  FGLASNEHDLSMAKYSRLPKKKENEKVKTEVGKEVAAARRKQHLSSLQYYCALNALQYRK  175
usage_01741.pdb       117  FGLASNEHDLSMAKYSRLPKKKENEKVKTEVGKEVAAARRKQHLSSLQYYCALNALQYRK  176
usage_01848.pdb       109  FQIASNDHDAAINRYSRLSKKRENDKVKYEVTEDVYTSRKKQHQT--HYFCALNTLQYKK  166
                           FglASNeHDlsmakYSRLpKKkENeKVKtEVgkeVaaaRrKQHls  qYyCALNaLQYrK

usage_00106.pdb       174  QMAMMEPMIGFAHGQINFFKKGAEMF-SKRMDSFLSSVADMVQSIQVELEAEAEKMRVSQ  232
usage_00107.pdb       176  QMAMMEPMIGFAHGQINFFKKGAEMF-SKRMDSFLSSVADMVQSIQVELEAEAEKMRVSQ  234
usage_01741.pdb       177  QMAMMEPMIGFAHGQINFFKKGAEMF-S--------------------------------  203
usage_01848.pdb       167  KIALLEPLLGYQA-QISFF-KG----SE-------------------NL-----------  190
                           qmAmmEPmiGfah QInFF KG     s                                

usage_00106.pdb       233  QELLS  237
usage_00107.pdb       235  QEL--  237
usage_01741.pdb            -----     
usage_01848.pdb            -----     
                                


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