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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 23:32:24 2021
# Report_file: c_1434_49.html
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#====================================
# Aligned_structures: 6
#   1: usage_01528.pdb
#   2: usage_01529.pdb
#   3: usage_02562.pdb
#   4: usage_02915.pdb
#   5: usage_03322.pdb
#   6: usage_03323.pdb
#
# Length:        143
# Identity:       30/143 ( 21.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    128/143 ( 89.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/143 ( 10.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01528.pdb         1  -PRFAADKLKEMDAGVNLSFTKWREAAAVIVGCYLDGVVDPMPEGSAPDWY--GHYTFSL   57
usage_01529.pdb         1  -PRFAADKLKEMDAGVNLSFTKWREAAAVIVGCYLDGVVDPMPEGSAPDWY--GHYTFSL   57
usage_02562.pdb         1  -PRFAADKLKEMDAGVNLSFTKWREAAAVIVGCYLDGVVDPMPEGSAPDWY--GHYTFSL   57
usage_02915.pdb         1  SERFARSYLDLMDKGTLEGLAKYQEANAIVHKMYEDGTLTGQKTNRPNPPEPEKPGFGI-   59
usage_03322.pdb         1  -PRFAADKLKEMDAGVNLSFTKWREAAAVIVGCYLDGVVDPMPEGSAPDWY--GHYTFSL   57
usage_03323.pdb         1  -PRFAADKLKEMDAGVNLSFTKWREAAAVIVGCYLDGVVDPMPEGSAPDWY--GHYTFSL   57
                            pRFAadkLkeMDaGvnlsftKwrEAaAvivgcYlDGvvdpmpegsapdwy  ghytfs 

usage_01528.pdb        58  LPGG---DPR-FYATSNLERLGLEMICYLTGNVYKAYAHMSMYNQTYGNGSAFEQDRKLV  113
usage_01529.pdb        58  LPGG---DPR-FYATSNLERLGLEMICYLTGNVYKAYAHMSMYNQTYGNGSAFEQDRKLV  113
usage_02562.pdb        58  LPGG---DPR-FYATSNLERLGLEMICYLTGNVYKAYAHMSMYNQTYGNGSAFEQDRKLV  113
usage_02915.pdb        60  -FTQLFWSKGN--NPASLELKVLEMAENNLAKMHVGLAHVNPGGWTYTE-GWGPMNRAYV  115
usage_03322.pdb        58  LPGG---DPR-FYATSNLERLGLEMICYLTGNVYKAYAHMSMYNQTYGNGSAFEQDRKLV  113
usage_03323.pdb        58  LPGG---DPR-FYATSNLERLGLEMICYLTGNVYKAYAHMSMYNQTYGNGSAFEQDRKLV  113
                            pgg   dpr   atsnLErlgLEMicyltgnvykayAHmsmynqTYgn safeqdRklV

usage_01528.pdb       114  EIKTEAAKLRRFAAIEKKIG---  133
usage_01529.pdb       114  EIKTEAAKLRRFAAIEKKIG---  133
usage_02562.pdb       114  EIKTEAAKLRRFAAIEKKIG---  133
usage_02915.pdb       116  EIQDEYTKMQELSALQARVNKLE  138
usage_03322.pdb       114  EIKTEAAKLRRFAAIEKKIG---  133
usage_03323.pdb       114  EIKTEAAKLRRFAAIEKKIG---  133
                           EIktEaaKlrrfaAiekkig   


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