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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 00:12:11 2021
# Report_file: c_1410_12.html
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#====================================
# Aligned_structures: 9
#   1: usage_00248.pdb
#   2: usage_00766.pdb
#   3: usage_00767.pdb
#   4: usage_00768.pdb
#   5: usage_00787.pdb
#   6: usage_00843.pdb
#   7: usage_00885.pdb
#   8: usage_00886.pdb
#   9: usage_00986.pdb
#
# Length:         56
# Identity:       12/ 56 ( 21.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 56 ( 28.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 56 ( 17.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00248.pdb         1  IHVMRSSLQKLLEVCELKTPTMSEFLSGLESSGWLRHIKAIMDAGIFITKAVKVEK   56
usage_00766.pdb         1  --VMRESLRKLKEIVYPS-IDEARWLSNVDGTHWLEYIRMLLAGAVRIADKIESGK   53
usage_00767.pdb         1  IHVMRESLRKLKEIVYPS-IDEARWLSNVDGTHWLEYIRMLLAGAVRIADKIESGK   55
usage_00768.pdb         1  IHVMRESLRKLKEIVYPS-IDEARWLSNVDGTHWLEYIRMLLAGAVRIADKIESGK   55
usage_00787.pdb         1  IHVMRSSLQKLLEVNGTKGLSVNDFYSGLESSGWLRHIKAVMDAAVFLAKAITV--   54
usage_00843.pdb         1  IHVMRESLRKLKEIVYPN-IEETHWLSNLESTHWLEHIKLILAGALRIA-------   48
usage_00885.pdb         1  IHVMRESLRKLKEIVYPN-IEETHWLSNLESTHWLEHIKLILAGALRIADKVESGK   55
usage_00886.pdb         1  IHVMRESLRKLKEIVYPN-IEETHWLSNLESTHWLEHIKLILAGALRIADKVESGK   55
usage_00986.pdb         1  IHVMRESLRKLKEIVYPN-IEETHWLSNLESTHWLEHIKLILAGALRIADKVESGK   55
                             VMR SL KL E            lS      WL  I      a  ia       


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