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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 23:34:32 2021
# Report_file: c_0083_4.html
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#====================================
# Aligned_structures: 7
#   1: usage_00015.pdb
#   2: usage_00022.pdb
#   3: usage_00165.pdb
#   4: usage_00166.pdb
#   5: usage_00293.pdb
#   6: usage_00294.pdb
#   7: usage_00295.pdb
#
# Length:        228
# Identity:      182/228 ( 79.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    187/228 ( 82.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           41/228 ( 18.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00015.pdb         1  ----LLVQNLERLDESVKEEADGVHNTLAIVENMAEFRPEMCTEGAQQGLLQWLLKRLKA   56
usage_00022.pdb         1  -VVALLVQNLERLDESVKEEADGVHNTLAIVENA-EFRP-ECTEGAQQGLLQWLLKRLKA   57
usage_00165.pdb         1  -VVALLVQNLERLDESVKEEADGVHNTLAIVENMAEFRPEMCTEGAQQGLLQWLLKRLKA   59
usage_00166.pdb         1  QVVALLVQNLERLDESVKEEADGVHNTLAIVENMAEFRPEMCTEGAQQGLLQWLLKRLKA   60
usage_00293.pdb         1  --VALLVQNLERLDESVKEEADGVHNTLAIVENMAEFRPEMCTEGAQQGLLQWLLKRLKA   58
usage_00294.pdb         1  -VVALLVQNLERLDESVKEEADGVHNTLAIVENMAEFRPEMCTEGAQQGLLQWLLKRLKA   59
usage_00295.pdb         1  --VALLVQNLERLDESVKEEADGVHNTLAIVENMAEFRPEMCTEGAQQGLLQWLLKRLKA   58
                               LLVQNLERLDESVKEEADGVHNTLAIVENm EFRP mCTEGAQQGLLQWLLKRLKA

usage_00015.pdb        57  KMPFDANKLYCSEVLAILLQDNDENRELLGELDGIDVLLQQLSVFKRHNPSTAEEQEMME  116
usage_00022.pdb        58  K-PFDANKLYCSEVLAILLQDNDENRELLGELDGIDVLLQQLSVFKRHNPSTAEEQE--E  114
usage_00165.pdb        60  KMPFDANKLYCSEVLAILLQDNDENRELLGELDGIDVLLQQLSVFKRHNPSTAEEQEMME  119
usage_00166.pdb        61  KMPFDANKLYCSEVLAILLQDNDENRELLGELDGIDVLLQQLSVFKRHNPSTAEEQEMME  120
usage_00293.pdb        59  KMPFDANKLYCSEVLAILLQDNDENRELLGELDGIDVLLQQLSVFKRHNPSTAEEQEMME  118
usage_00294.pdb        60  KMPFDANKLYCSEVLAILLQDNDENRELLGELDGIDVLLQQLSVFKRHNPSTAEEQEMME  119
usage_00295.pdb        59  KMPFDANKLYCSEVLAILLQDNDENRELLGELDGIDVLLQQLSVFKRHNPSTAEEQEMME  118
                           K PFDANKLYCSEVLAILLQDNDENRELLGELDGIDVLLQQLSVFKRHNPSTAEEQE  E

usage_00015.pdb       117  NLFDSLCSCLMLSSNRERFLKGEGLQLMNLMLREKKISRSSALKVLDHAMIGPEGTDNCH  176
usage_00022.pdb       115  NLFDSLCSCL-LSSNRERFLKGEGLQL-NL-LREKKISRSSALKVLDHA-IGPEGTDNCH  170
usage_00165.pdb       120  NLFDSLCSCLMLSSNRERFLKGEGLQLMNLMLREKKISRSSALKVLDHAMIGPEGTDNCH  179
usage_00166.pdb       121  NLFDSLCSCLMLSSNRERFLKGEGLQLMNLMLREKKISRSSALKVLDHAMIGPEGTDNCH  180
usage_00293.pdb       119  NLFDSLCSCLMLSSNRERFLKGEGLQLMNLMLREKKISRSSALKVLDHAMIGPEGTDNCH  178
usage_00294.pdb       120  NLFDSLCSCLMLSSNRERFLKGEGLQLMNLMLREKKISRSSALKVLDHAMIGPEGTDNCH  179
usage_00295.pdb       119  NLFDSLCSCLMLSSNRERFLKGEGLQLMNLMLREKKISRSSALKVLDHAMIGPEGTDNCH  178
                           NLFDSLCSCL LSSNRERFLKGEGLQL NL LREKKISRSSALKVLDHA IGPEGTDNCH

usage_00015.pdb       177  KFVDILGLRTIFPLFMKSPRKIKKVG-TTEKEHEEHVCSILASLLR--  221
usage_00022.pdb       171  KFVDILGLRTIFPLFKS-PRKIKKVG-TTEKEHEEHVCSILASLLR--  214
usage_00165.pdb       180  KFVDILGLRTIFPLFMKSPRKIKKVG-TTEKEHEEHVCSILASLLRNL  226
usage_00166.pdb       181  KFVDILGLRTIFPLFMKSPRKIKKVG-TTEKEHEEHVCSILASLLRNL  227
usage_00293.pdb       179  KFVDILGLRTIFPLFMKSPRK------TTEKEHEEHVCSILASLLR--  218
usage_00294.pdb       180  KFVDILGLRTIFPLFMKSPRKIK---K---------------------  203
usage_00295.pdb       179  KFVDILGLRTIFPLFMKSPRG------TTEKEHEEHVCSILASLLR--  218
                           KFVDILGLRTIFPLFmk PRk                           


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