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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 00:02:57 2021
# Report_file: c_0298_6.html
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#====================================
# Aligned_structures: 9
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00013.pdb
#   4: usage_00030.pdb
#   5: usage_00050.pdb
#   6: usage_00055.pdb
#   7: usage_00072.pdb
#   8: usage_00073.pdb
#   9: usage_00079.pdb
#
# Length:        107
# Identity:       14/107 ( 13.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/107 ( 28.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/107 (  7.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  -ATMTLTDANFQQAI-QGDKPVLVDFWAAWCGPCRMMAPVLEEFAEAHADKVTVAKLNVD   58
usage_00002.pdb         1  -KIIHLTDDSFDTDVLKADGAILVDFWAEWCGACKMIAAILDEIADEYQGKLTVAKLNID   59
usage_00013.pdb         1  -PVKHLNSKNFDEFI-TKNKIVVVDFWAEWCAPCLILAPVIEELANDYP-QVAFGKLNTE   57
usage_00030.pdb         1  GTLKHVTDDSFEQDVLKNDKPVLVDFWAAWCGPCRQIAPSLEAIAAEYGDKIEIVKLNID   60
usage_00050.pdb         1  -SVIEINDENFDEVIKKSDKVVVVDFWAEWCGPCRMIAPIIEELAEEYAGKVVFGKVNVD   59
usage_00055.pdb         1  -KIIHLTDDSFDTDVLKADGAILVDFWAEWCGPCKMIAPILDEIADEYQGKLTVAKLNID   59
usage_00072.pdb         1  -SVIEINDENFEEEVLKSDKPVLVDFWAPWCGPCRMIAPIIEELAEEYEGKVKFAKVNVD   59
usage_00073.pdb         1  -ATIKVTDASFATDVLSSNKPVLVDFWATWCGPSKMVAPVLEEIATERATDLTVAKLDVD   59
usage_00079.pdb         1  -SPVKLNSSNFDETL-KNNENVVVDFWAEWCHPCKMIAPVIEELAKEYAGKVVFGKLNTD   58
                                     F            VDFWA WC pc   Ap   e A          K n d

usage_00001.pdb        59  ENPETTSQFGIMSIPTLILFKGGEPVKQLIGYQPKEQLEAQL-----  100
usage_00002.pdb        60  QNAGTAAKYGIRGIATLLLFKNGEVAATKVGALSKGQLKEFLDAN--  104
usage_00013.pdb        58  ESQDIAMRYGIMSLPTIMFFKNGELVDQILGAVPREEIEVRLKSLL-  103
usage_00030.pdb        61  ENPGTAAKYGVMSIPTLNVYQGGEVAKTIVGAKPKAAIVRDLE----  103
usage_00050.pdb        60  ENPEIAAKYGIMSIPTLLFFKNGKVVDQLVGARPKEALKERIKKYL-  105
usage_00055.pdb        60  QNPGTAPKYGIRGIPTLLLFKNGEVAATKVGALSKGQLKEFLDANLA  106
usage_00072.pdb        60  ENPETAAKYGIMSIPTLLLFKNGEVVDKLVGARPKEALKERIEKHL-  105
usage_00073.pdb        60  TNPETARNFQVVSIPTLILFKDGQPVKRIVGAKGKAALLREL-----  101
usage_00079.pdb        59  ENPTIAARYGISAIPTLIFFKKGKPVDQLVGAMPKSELKRWVQRNL-  104
                            n   a   g   ipTl  fk G       Ga  k            


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