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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 00:07:53 2021
# Report_file: c_0457_40.html
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#====================================
# Aligned_structures: 9
#   1: usage_00013.pdb
#   2: usage_00105.pdb
#   3: usage_00120.pdb
#   4: usage_00121.pdb
#   5: usage_00127.pdb
#   6: usage_00132.pdb
#   7: usage_00133.pdb
#   8: usage_00253.pdb
#   9: usage_00390.pdb
#
# Length:         82
# Identity:        6/ 82 (  7.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 82 ( 30.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 82 ( 12.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00013.pdb         1  HYKLTYFAGRGLAEPIRQIFALAGQKYEDVRYTF-QEWPKHK--DEMPFGQIPVLEED--   55
usage_00105.pdb         1  -PKLHYFNGRGRMESTRWLLAAAGVEFEEKFIKSAEDLDKLRNDGYLMFQQVPMVEID--   57
usage_00120.pdb         1  HFKLWYFQFRGRAEPIRLLLTCAGVKFEDYQFTM-DQWPTIK--PTLPGGRVPLLDVTGP   57
usage_00121.pdb         1  NVKFYYFPVKALGESQRLLLAYGGQEFEDNRISS-ENWPEFK--PKTPFGQMPVLEID--   55
usage_00127.pdb         1  NVKFYYFPVKALGESQRLLLAYGGQEFEDNRISS-ENWPEFK--PKTPFGQMPVLEID--   55
usage_00132.pdb         1  HYKLTYFNGRGAAEIIRQVFVLAGQDYEDVRLTH-EEWPKHK--ASMPFGQLPVLEVD--   55
usage_00133.pdb         1  HYKLTYFNGRGAAEIIRQVFVLAGQDYEDVRLTH-EEWPKHK--ASMPFGQLPVLEVD--   55
usage_00253.pdb         1  SYTLFYFNVKALAEPLRYLFAYGNQEYEDVRVTR-DEWPALK--PTMPMGQMPVLEVD--   55
usage_00390.pdb         1  NVKFYYFPVKALGESQRLLLAYGGQEFEDNRISS-ENWPEFK--PKTPFGQMPVLEID--   55
                             k  YF      E  R      g   Ed        wp  k     p gq P le d  

usage_00013.pdb        56  ---GKQLAQSFAIARYLSRKF-   73
usage_00105.pdb        58  ---GMKLVQTRAILNYIASKY-   75
usage_00120.pdb        58  DGKLRRYQESMAIARLLARQFK   79
usage_00121.pdb        56  ---GKQYAQSTAICRYLGRKY-   73
usage_00127.pdb        56  ---GKQYAQSTAICRYLGRKY-   73
usage_00132.pdb        56  ---GKQLPQSVAIVRYLARKF-   73
usage_00133.pdb        56  ---GKQLPQSVAIVRYLARKF-   73
usage_00253.pdb        56  ---GKRVHQSISMARFLAKTV-   73
usage_00390.pdb        56  ---GKQYAQSTAICRYLGRKY-   73
                              g    qs ai r l     


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