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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 00:03:48 2021
# Report_file: c_0540_3.html
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#====================================
# Aligned_structures: 9
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00003.pdb
#   4: usage_00004.pdb
#   5: usage_00009.pdb
#   6: usage_00010.pdb
#   7: usage_00024.pdb
#   8: usage_00025.pdb
#   9: usage_00031.pdb
#
# Length:        145
# Identity:       30/145 ( 20.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     80/145 ( 55.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/145 (  7.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  -IFIERCIEYIEATGLSTEGIYRVSGNKSEMESLQRQFDQDHNLDL-AEKDFTVNTVAGA   58
usage_00002.pdb         1  -IFIERCIEYIEATGLSTEGIYRVSGNKSEMESLQRQFDQDHNLDL-AEKDFTVNTVAGA   58
usage_00003.pdb         1  -IFIERCIEYIEATGLSTEGIYRVSGNKSEMESLQRQFDQDHNLDL-AEKDFTVNTVAGA   58
usage_00004.pdb         1  -IFIERCIEYIEATGLSTEGIYRVSGNKSEMESLQRQFDQDHNLDL-AEKDFTVNTVAGA   58
usage_00009.pdb         1  -LFVEKCVEFIEDTGLCTEGLYRVSGNKTDQDNIQKQFDQDHNINL-VSMEVTVNAVAGA   58
usage_00010.pdb         1  -LFVEKCVEFIEDTGLCTEGLYRVSGNKTDQDNIQKQFDQDHNINL-VSMEVTVNAVAGA   58
usage_00024.pdb         1  PIFIERCIEYIEATGLSTEGIYRVSGNKSEMESLQRQFDQDHNLDL-AEKDFTVNTVAGA   59
usage_00025.pdb         1  PIFIERCIEYIEATGLSTEGIYRVSGNKSEMESLQRQFDQDHNLDL-AEKDFTVNTVAGA   59
usage_00031.pdb         1  -AVFRECIDYVEKYGMKCEGIYRVSGIKSKVDELKAAYDRE-ESTNLE--DYEPNTVASL   56
                             f e C e iE tGl tEG YRVSGnK      q qfDqd n  l      tvN VAga

usage_00001.pdb        59  MKSFFSELPDPLVPYNMQIDLVEAHKINDREQKLHALKEVLKKFPKENHEVFKYVISHLN  118
usage_00002.pdb        59  MKSFFSELPDPLVPYNMQIDLVEAHKINDREQKLHALKEVLKKFPKENHEVFKYVISHLN  118
usage_00003.pdb        59  MKSFFSELPDPLVPYNMQIDLVEAHKINDREQKLHALKEVLKKFPKENHEVFKYVISHLN  118
usage_00004.pdb        59  MKSFFSELPDPLVPYNMQIDLVEAHKINDREQKLHALKEVLKKFPKENHEVFKYVISHLN  118
usage_00009.pdb        59  LKAFFADLPDPLIPYSLHPELLEAAKIPDKTERLHALKEIVKKFHPVNYDVFRYVITHLN  118
usage_00010.pdb        59  LKAFFADLPDPLIPYSLHPELLEAAKIPDKTERLHALKEIVKKFHPVNYDVFRYVITHLN  118
usage_00024.pdb        60  MKSFFSELPDPLVPYSMQIDLVEAHKINDREQKLHALKEVLKKFPKENHEVFKYVISHLN  119
usage_00025.pdb        60  MKSFFSELPDPLVPYSMQIDLVEAHKINDREQKLHALKEVLKKFPKENHEVFKYVISHLN  119
usage_00031.pdb        57  LKQYLRDLPENLLTKELMPRFEEACGRTTETEKVQEFQRLLKELPECNYLLISWLIVHMD  116
                            K ff  LPdpL py     l EA ki d    lhalke  Kkf   N  vf yvI Hln

usage_00001.pdb       119  KVSHNNKVNLMTSENLSICF-----  138
usage_00002.pdb       119  KVSHNNKVNLMTSENLSICF-----  138
usage_00003.pdb       119  KVSHNNKVNLMTSENLSICF-----  138
usage_00004.pdb       119  KVSHNNKVNLMTSENLSICF-----  138
usage_00009.pdb       119  RVSQQHKINLMTADNLSICF-----  138
usage_00010.pdb       119  RVSQQHKINLMTADNLSICF-----  138
usage_00024.pdb       120  RVSHNNKVNLMTSENLSIC------  138
usage_00025.pdb       120  RVSHNNKVNLMTSENLSIC------  138
usage_00031.pdb       117  HVIAKELETKMNIQNISIVLSPTVQ  141
                            Vs   k nlMt  NlSIc      


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