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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 00:52:26 2021
# Report_file: c_1056_59.html
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#====================================
# Aligned_structures: 12
#   1: usage_00006.pdb
#   2: usage_00007.pdb
#   3: usage_00109.pdb
#   4: usage_00110.pdb
#   5: usage_00496.pdb
#   6: usage_00497.pdb
#   7: usage_00697.pdb
#   8: usage_00778.pdb
#   9: usage_00779.pdb
#  10: usage_00801.pdb
#  11: usage_00802.pdb
#  12: usage_00906.pdb
#
# Length:         65
# Identity:       52/ 65 ( 80.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     53/ 65 ( 81.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 65 ( 18.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  SQEEALRVMDMLHSMGPDTVVITSSDLPSPQGSNYLIVLGSQRRR------VVMERIRMD   54
usage_00007.pdb         1  SQEEALRVMDMLHSMGPDTVVITSSDLPSPQGSNYLIVLGSQRRRN-PAGSVVMERIRMD   59
usage_00109.pdb         1  SQEEALRVMDMLHSMGPDTVVITSSDLPSPQGSNYLIVLGSQRRRNP---SVVMERIRMD   57
usage_00110.pdb         1  -QEEALRVMDMLHSMGPDTVVITSSDLPSPQGSNYLIVLGSQRRRN-PAGSVVMERIRMD   58
usage_00496.pdb         1  SQEEALRVMDMLHSMGPDTVVITSSDLPSPQGSNYLIVLGSQRRS------VVMERIRMD   54
usage_00497.pdb         1  SQEEALRVMDMLHSMGPDTVVITSSDLPSPQGSNYLIVLGSQRRRN-PAGSVVMERIRMD   59
usage_00697.pdb         1  SQEEALRVMDMLHSMGPDTVVITSSDLPSPQGSNYLIVLGSQRRRN-PAGSVVMERIRMD   59
usage_00778.pdb         1  SQEEALRVMDMLHSMGPDTVVITSSDLPSPQGSNYLIVLGSQRRRNP----VVMERIRMD   56
usage_00779.pdb         1  SQEEALRVMDMLHSMGPDTVVITSSDLPSPQGSNYLIVLGSQRRRN-PAGSVVMERIRMD   59
usage_00801.pdb         1  -QEEALRVMDMLHSMGPDTVVITSSDLPSPQGSNYLIVLGSQRRRN-PAGSVVMERIRMD   58
usage_00802.pdb         1  SQEEALRVMDMLHSMGPDTVVITSSDLPSPQGSNYLIVLGSQRRRN-PAGSVVMERIRMD   59
usage_00906.pdb         1  SQEEALRVMDMLHSMGPDTVVITSSDLPSPQGSNYLIVLGSQRRRN-PAGSVVMERIRMD   59
                            QEEALRVMDMLHSMGPDTVVITSSDLPSPQGSNYLIVLGSQRRr      VVMERIRMD

usage_00006.pdb        55  IRKVD   59
usage_00007.pdb        60  IRKVD   64
usage_00109.pdb        58  IRKVD   62
usage_00110.pdb        59  IRKVD   63
usage_00496.pdb        55  IRKVD   59
usage_00497.pdb        60  IRKVD   64
usage_00697.pdb            -----     
usage_00778.pdb        57  IR---   58
usage_00779.pdb        60  IR---   61
usage_00801.pdb            -----     
usage_00802.pdb        60  IR---   61
usage_00906.pdb        60  IR---   61
                                


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