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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 00:11:36 2021
# Report_file: c_1326_33.html
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#====================================
# Aligned_structures: 9
#   1: usage_00343.pdb
#   2: usage_00454.pdb
#   3: usage_00533.pdb
#   4: usage_00619.pdb
#   5: usage_00657.pdb
#   6: usage_00911.pdb
#   7: usage_00912.pdb
#   8: usage_00918.pdb
#   9: usage_00936.pdb
#
# Length:         64
# Identity:        5/ 64 (  7.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 64 ( 18.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 64 (  7.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00343.pdb         1  GIFDYAAAIGGATITAAQCLIDGMCKVAINWS-GGWHHAKKDEASGFCYLNDAVLGILRL   59
usage_00454.pdb         1  -IFDYAAAIGGATITAAQCLIDGMCKVAINWS-GGWHHAKKDEASGFCYLNDAVLGILRL   58
usage_00533.pdb         1  GLFEFCSRYTGASLQGATQLNNKICDIAINWA-GGLHHAKKFEASGFCYVNDIVIGILEL   59
usage_00619.pdb         1  GIFDYAAAIGGATITAAQCLIDGMCKVAINWS-GGWHHAKKDEASGFFYLNDAVLGILRL   59
usage_00657.pdb         1  -VFDYSLAAVQGSLAAASALICRHCEVVINWG-GGWHHAKRSEASGFCYLNDIVLAIHRL   58
usage_00911.pdb         1  GIFDYAAAIGGATITAAQCLIDGMCKVAINWS-GGWHHAKKDEASGFCYLNDAVLGILRL   59
usage_00912.pdb         1  -SYTCALLAAGSCFNSAQAILTGQVRNAVAIVRPPGHHAEKDTACGFCFFNTAALTARYA   59
usage_00918.pdb         1  GIFDYAAAIGGATITAAQCLIDGMCKVAINWS-GGWHHAKKDEASGFCYLNDAVLGILRL   59
usage_00936.pdb         1  -SYEIARLSAGLAIAALDAVLAGEADNAYSLSRPPGHHCLPDQAMGFCFFANIAVAIEAA   59
                                     g     a          a        HHa    A GFc  n     i   

usage_00343.pdb        60  R---   60
usage_00454.pdb        59  R---   59
usage_00533.pdb        60  L---   60
usage_00619.pdb        60  R---   60
usage_00657.pdb        59  VSS-   61
usage_00911.pdb        60  R---   60
usage_00912.pdb        60  QSIT   63
usage_00918.pdb        60  R---   60
usage_00936.pdb        60  KAR-   62
                               


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