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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 00:39:06 2021
# Report_file: c_1095_22.html
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#====================================
# Aligned_structures: 11
#   1: usage_00084.pdb
#   2: usage_00160.pdb
#   3: usage_00161.pdb
#   4: usage_00162.pdb
#   5: usage_00216.pdb
#   6: usage_00217.pdb
#   7: usage_00303.pdb
#   8: usage_00304.pdb
#   9: usage_00305.pdb
#  10: usage_00388.pdb
#  11: usage_00543.pdb
#
# Length:         85
# Identity:        7/ 85 (  8.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 85 ( 21.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 85 ( 18.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00084.pdb         1  -VKSDIWSLGITMIELAILRFPYDSWGTPFQQLKQVVEEPSPQLP-ADKFSAEFVDFTSQ   58
usage_00160.pdb         1  --KVDLWSLGVLCYEFLVGKPPFEANT-YQETYKRISRV-EFTF--PDFVTEGARDLISR   54
usage_00161.pdb         1  ----DLWSLGVLCYEFLVGKPPFEANT-YQETYKRISRV-EFTF--PDFVTEGARDLISR   52
usage_00162.pdb         1  --KVDLWSLGVLCYEFLVGKPPFEANT-YQETYKRISRV-EFTF--PDFVTEGARDLISR   54
usage_00216.pdb         1  NEKSDIWSLGCLLYELCALMPPFTAFS-QKELAGKIREG-KFRR-IPYRYSDELNEIITR   57
usage_00217.pdb         1  NEKSDIWSLGCLLYELCALMPPFTAFS-QKELAGKIREG-KFRR-IPYRYSDELNEIITR   57
usage_00303.pdb         1  DEKVDLWSLGVLCYEFLVGKPPFEANT-YQETYKRISRV-EFTF--PDFVTEGARDLISR   56
usage_00304.pdb         1  ---VDLWSLGVLCYEFLVGKPPFEANT-YQETYKRISRV-EFTF--PDFVTEGARDLISR   53
usage_00305.pdb         1  ---VDLWSLGVLCYEFLVGKPPFEANT-YQETYKRISRV-EFTF--PDFVTEGARDLISR   53
usage_00388.pdb         1  --KVDLWCIGVLCYELLVGNPPFESAS-HNETYRRIVKV-DLKF--PASVPTGAQDLISK   54
usage_00543.pdb         1  --KVDLWSLGVLCYEFLVGMPPFEAHT-YQETYRRISRV-EFTF--PDFVTEGARDLISR   54
                               D WslG l yE     pPf       e    i          p          i  

usage_00084.pdb        59  CLKKNSKERPTYPELMQH-------   76
usage_00160.pdb        55  LLKHNPSQRPMLREVLEH-------   72
usage_00161.pdb        53  LLKHNPSQRPMLREVLEH-------   70
usage_00162.pdb        55  LLKHNPSQRPMLREVLEHPWITANS   79
usage_00216.pdb        58  MLNLKDYHRPSVEEILEN-------   75
usage_00217.pdb        58  MLNLKDYHRPSVEEILE--------   74
usage_00303.pdb        57  LLKHNPSQRPMLREVLEH-------   74
usage_00304.pdb        54  LLKHNPSQRPMLREVLEH-------   71
usage_00305.pdb        54  LLKHNPSQRPMLREVLEH-------   71
usage_00388.pdb        55  LLRHNPSERLPLAQVSAH-------   72
usage_00543.pdb        55  LLKHNASQRLTLAEVLE--------   71
                            L      R    e           


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