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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: Wed Jan 20 23:56:08 2021
# Report_file: c_0612_76.html
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#====================================
# Aligned_structures: 8
#   1: usage_00047.pdb
#   2: usage_00117.pdb
#   3: usage_00119.pdb
#   4: usage_00133.pdb
#   5: usage_00429.pdb
#   6: usage_00545.pdb
#   7: usage_00616.pdb
#   8: usage_01025.pdb
#
# Length:         70
# Identity:        4/ 70 (  5.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 70 ( 11.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 70 ( 20.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00047.pdb         1  AIIMNKALEILNIPRNQAVMVGDNYLTDIMAGINNDIDTLLVTTGFT----TVEEVPDLP   56
usage_00117.pdb         1  -WIIRAALNKMQAHSEETVIVGDNLRTDILAGFQAGLETILVLSGVS----SLDDIDSMP   55
usage_00119.pdb         1  PALMTEAVARGDFR--AALVVGDRLDTDIEGANAAGLPSLMVLTGVN----SAWDAVYAE   54
usage_00133.pdb         1  -IIMEQALKVLGTNKNETIMVGDNYDTDILAGIRAGLDTLLVH----TGVTTVEKLKEYK   55
usage_00429.pdb         1  PEFFKSALQAIGVEAHQAVMIGDDIVGDVGGAQRCGMRALQVRTGKF----RPSDEHHPE   56
usage_00545.pdb         1  PIIMEQALKVLGTNKNETIMVGDNYDTDILAGIRAGLDTLLVHTGVT----TVEKLKEYK   56
usage_00616.pdb         1  AIIMERAIAHLGVEKEQVIMVGDNYETDIQSGIQNGIDSLLVTSGFT----PKSAVPTLP   56
usage_01025.pdb         1  AIIMNKSLEVLGIQRSEAVMVGDNYLTDIMAGIQNDIATILVTTGFT----RPEEVPTLP   56
                                 a             vGD   tDi            V                  

usage_00047.pdb        57  IQP--SYVLA   64
usage_00117.pdb        56  FRP--SWIYP   63
usage_00119.pdb        55  PVRRPTYIG-   63
usage_00133.pdb        56  QQP--TYSMK   63
usage_00429.pdb        57  VKA--DGYVD   64
usage_00545.pdb        57  QQP--TYSMK   64
usage_00616.pdb        57  TPP--TYVVD   64
usage_01025.pdb        57  IQP--DHVLS   64
                                     


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