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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 00:46:36 2021
# Report_file: c_0482_7.html
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#====================================
# Aligned_structures: 12
#   1: usage_00006.pdb
#   2: usage_00007.pdb
#   3: usage_00010.pdb
#   4: usage_00011.pdb
#   5: usage_00012.pdb
#   6: usage_00013.pdb
#   7: usage_00032.pdb
#   8: usage_00066.pdb
#   9: usage_00067.pdb
#  10: usage_00070.pdb
#  11: usage_00073.pdb
#  12: usage_00079.pdb
#
# Length:        114
# Identity:       41/114 ( 36.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     44/114 ( 38.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/114 (  9.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  NGTLMQYFEWYMPNDGQHWKRLQNDSAYLAEHGITAVWIPPAYKGT-SQADVGYGAYDLY   59
usage_00007.pdb         1  NGTLMQYFEWYMPNDGQHWKRLQNDSAYLAEHGITAVWIPPAYKGT-SQADVGYGAYDLY   59
usage_00010.pdb         1  NGTLMQYFEWYTPNDGQHWKRLQNDAEHLSDIGITAVWIPPAYKGL-SQSDNGYGPYDLY   59
usage_00011.pdb         1  NGTLMQYFEWYTPNDGQHWKRLQNDAEHLSDIGITAVWIPPAYKGL-SQSDNGYGPYDLY   59
usage_00012.pdb         1  NGTLMQYFEWYTPNDGQHWKRLQNDAEHLSDIGITAVWIPPAYKGL-SQSDNGYGPYDLY   59
usage_00013.pdb         1  NGTLMQYFEWYTPNDGQHWKRLQNDAEHLSDIGITAVWIPPAYKGL-SQSDNGYGPYDLY   59
usage_00032.pdb         1  NGTLMQYFEWYMPNDGQHWKRLQNDSAYLAEHGITAVWIPPAYKGT-SQADVGYGAYDLY   59
usage_00066.pdb         1  NGTLMQYFEWYTPNDGQHWKRLQNDAEHLSDIGITAVWIPPAYKGL-SQSDNGYGPYDLY   59
usage_00067.pdb         1  NGTLMQYFEWYTPNDGQHWKRLQNDAEHLSDIGITAVWIPPAYKGL-SQSDNGYGPYDLY   59
usage_00070.pdb         1  --VIMQAFYWDVPSGGIWWDTIRQKIPEWYDAGISAIWIPPASKGMGGAYSMGYDPYDFF   58
usage_00073.pdb         1  NGTLMQYFEWYMPNDGQHWKRLQNDSAYLAEHGITAVWIPPAYKGT-SQADVGYGAYDLY   59
usage_00079.pdb         1  --VIMQAFYWDVPGGGIWWDHIRSKIPEWYEAGISAIWLPPPSKGMSGGYSMGYDPYDYF   58
                               MQ F W  P  G  W             GI A WiPPa KG       GY  YD  

usage_00006.pdb        60  DLGEFHQKGTVRTKYGTKGELQSAIKSLHSRDINVYGDVVINHKGGADATEDVT  113
usage_00007.pdb        60  DLGEFHQKGTVRTKYGTKGELQSAIKSLHSRDINVYGDVVINHKGG--------  105
usage_00010.pdb        60  DLGEFQQKGTVRTKYGTKSELQDAIGSLHSRNVQVYGDVVLNHKAG--------  105
usage_00011.pdb        60  DLGEFQQKGTVRTKYGTKSELQDAIGSLHSRNVQVYGDVVLNHKAG--------  105
usage_00012.pdb        60  DLGEFQQKGTVRTKYGTKSELQDAIGSLHSRNVQVYGDVVLNHKAG--------  105
usage_00013.pdb        60  DLGEFQQKGTVRTKYGTKSELQDAIGSLHSRNVQVYGDVVLNHKAG--------  105
usage_00032.pdb        60  DLGEFHQKGTVRTKYGTKGELQSAIKSLHSRDINVYGDVVINHKGG--------  105
usage_00066.pdb        60  DLGEFQQKGTVRTKYGTKSELQDAIGSLHSRNVQVYGDVVLNHKAG--------  105
usage_00067.pdb        60  DLGEFQQKGTVRTKYGTKSELQDAIGSLHSRNVQVYGDVVLNHKAG--------  105
usage_00070.pdb        59  DLGEYDQKGTVETRFGSKQELVNMINTAHAYGMKVIADIVINHRAG--------  104
usage_00073.pdb        60  DLGEFHQKGTVRTKYGTKGELQSAIKSLHSRDINVYGDVVINHKGG--------  105
usage_00079.pdb        59  DLGEYYQKGTVETRFGSKEELVRLIQTAHAYGIKVIADVVINHRAG--------  104
                           DLGE  QKGTV T  G K EL   I   H     V  DvV NH  G        


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