################################################################################################
# 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: Wed Jan 20 23:59:01 2021
# Report_file: c_1388_15.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_00005.pdb
#   2: usage_00187.pdb
#   3: usage_00188.pdb
#   4: usage_00189.pdb
#   5: usage_00237.pdb
#   6: usage_00241.pdb
#   7: usage_00543.pdb
#   8: usage_00557.pdb
#
# Length:         76
# Identity:       16/ 76 ( 21.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/ 76 ( 44.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 76 ( 14.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  KSAKDALLLWCQMKTAGYP-NVNIHNFTTSWRDGMAFNALIHKHRPDLID-FDKLKKSNA   58
usage_00187.pdb         1  --AKEGLLLWCQRKTAPYR-NVNIQNFHTSWKDGLGLCALIHRHRPDLID-YSKLNKDDP   56
usage_00188.pdb         1  --AKEGLLLWCQRKTAPYR-NVNIQNFHTSWKDGLGLCALIHRHRPDLID-YSKLNKDDP   56
usage_00189.pdb         1  --AKEGLLLWCQRKTAPYR-NVNIQNFHTSWKDGLGLCALIHRHRPDLID-YSKLNKDDP   56
usage_00237.pdb         1  --AKEGLLLWCQRKTANYHPEVDVQDFTRSWTNGLAFCALIHQHRPDLLD-YNKLDKKNH   57
usage_00241.pdb         1  --AKEGLLLWCQRKTAPYR-NVNVQNFHTSWKDGLALCALIHRHRPDLID-YAKLRKDDP   56
usage_00543.pdb         1  --PKQRLLGWIQNKLP-Q---LPITNFSRDWQSGRALGALVDSCAPGLCPDWDSWDASKP   54
usage_00557.pdb         1  --AKEGLLLWCQRKTAPYR-NVNIQNFHTSWKDGLGLCALIHRHRPDLID-YSKLNKDDP   56
                             aK  LLlWcQ Kta y   v   nF  sW  G    ALih hrPdL d   kl k   

usage_00005.pdb        59  HYNLQNAFNLAEQHLG   74
usage_00187.pdb        57  IGNINLAMEIAEKHLD   72
usage_00188.pdb        57  IGNINLAMEIAEK---   69
usage_00189.pdb        57  IGNINLAMEIAE----   68
usage_00237.pdb        58  RANMQLAFDIAQKSIG   73
usage_00241.pdb        57  IGNLNTAFEVAEKYLD   72
usage_00543.pdb        55  VTNAREAMQQADDWLG   70
usage_00557.pdb        57  IGNINLAMEIAEKHLD   72
                             N   A   A     


#=========================================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.
#
################################################EOF#################################################