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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 00:37:55 2021
# Report_file: c_0760_87.html
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#====================================
# Aligned_structures: 11
#   1: usage_00112.pdb
#   2: usage_00131.pdb
#   3: usage_00137.pdb
#   4: usage_00146.pdb
#   5: usage_00209.pdb
#   6: usage_00381.pdb
#   7: usage_00384.pdb
#   8: usage_00386.pdb
#   9: usage_00401.pdb
#  10: usage_00531.pdb
#  11: usage_00788.pdb
#
# Length:         78
# Identity:        0/ 78 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 78 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/ 78 ( 42.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00112.pdb         1  -VLYVGGLA------------EEVDDKVLHAAFIPFGDITDIQIPLDYETEKH-RGFAFV   46
usage_00131.pdb         1  FHVFVGDLS------------PEITTEDIKSAFAPFGKISDARVVKDMATGKS-KGYGFV   47
usage_00137.pdb         1  KTLYVGGIDGALNSKHLKPAQ---IESRIRFVFSRLGDIDRIRYVES-------KNCGFV   50
usage_00146.pdb         1  -NVFLGNLP------------NGITEDEIREDLEPFGPIDQIKIVTE-------RNIAFV   40
usage_00209.pdb         1  KTLVLSNLS------------YSATEETLQEVFE---KATFIKVPQNQ-NGKS-KGYAFI   43
usage_00381.pdb         1  NTVFVGGID------------VRMDETEIRSFFARYGSVKEVKIITDR-TGVS-KGYGFV   46
usage_00384.pdb         1  -RVLVSGLP------------PSGSWQDLKDHMREAGDVCYADVQ-K-------DGMGMV   39
usage_00386.pdb         1  -GILIRGLP------------GDVTNQEVHDLLSDYE-LKYCFVDKY-------KGTAFV   39
usage_00401.pdb         1  KKIFVGGLS------------PDTPEEKIREYFGGFGEVESIELPMDNKTNKR-RGFCFI   47
usage_00531.pdb         1  -TLYVGNLS------------FYTTEEQIYELFSKSGDIKKIIMGLDKMKKTA-CGFCFV   46
usage_00788.pdb         1  RTVFCMQLA------------ARIRPRDLEEFFSTVGKVRDVRMISDR-NSRRSKGIAYV   47
                                                                                       

usage_00112.pdb        47  EFELAEDAAAAIDN----   60
usage_00131.pdb        48  SFYNKLDAENAIVHM---   62
usage_00137.pdb        51  KFKYQANAEFAKEAM---   65
usage_00146.pdb        41  HFLNIAAAIKAVQELPLN   58
usage_00209.pdb        44  EFASFEDAKEALNS----   57
usage_00381.pdb        47  SFYNDVDVQKIVES----   60
usage_00384.pdb        40  EYLRKEDMEYALR-----   52
usage_00386.pdb        40  TLLNGEQAEAAINTFH--   55
usage_00401.pdb        48  TFKEEEPVKKIMEKK---   62
usage_00531.pdb        47  EYYSRADAENAMR-----   59
usage_00788.pdb        48  EFVDVSSVPLAIGL----   61
                                             


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