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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 23:24:37 2021
# Report_file: c_1254_1.html
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#====================================
# Aligned_structures: 6
#   1: usage_00167.pdb
#   2: usage_00168.pdb
#   3: usage_00260.pdb
#   4: usage_00268.pdb
#   5: usage_00705.pdb
#   6: usage_00943.pdb
#
# Length:         93
# Identity:        5/ 93 (  5.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/ 93 ( 37.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           58/ 93 ( 62.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00167.pdb         1  LV------AYFGTG------DQIGYA-DNFQDAIGILEEK--ISQRGG------------   33
usage_00168.pdb         1  LV------AYFGTG------DQIGYA-DNFQDAIGILEEK--ISQRGG------------   33
usage_00260.pdb         1  LV------AYFGTG------DQIGYA-DNFQDAIGILEEK--ISQRGG------------   33
usage_00268.pdb         1  LV------AYFGTG------DQIGYA-DNFQDAIGILEEK--ISQRGG------------   33
usage_00705.pdb         1  --DIAIIGISGRYPQAENLQEFWKNLSEGTDCIT------EIPNDRWDHSLYYDADKDKE   52
usage_00943.pdb         1  LV------AYFGTG------DQIGYA-DNFQDAIGILEEK--ISQRGG------------   33
                                   ayfgtg      dqigya dnfqdai        isqRgg            

usage_00167.pdb        34  -KTVGYWSTDGYDFNDSKALRNGKFVGLALD--   63
usage_00168.pdb        34  -KTVGYWSTDGYDFNDSKALRNGKFVGLALD--   63
usage_00260.pdb        34  -KTVGYWSTDGYDFNDSKALRNGKFVGLALD--   63
usage_00268.pdb        34  -KTVGYWSTDGYDFNDSKALRNGKFVGLALD--   63
usage_00705.pdb        53  GKTYGKWGGFL--------------------KD   65
usage_00943.pdb        34  -KTVGYWSTDGYDFNDSKALRNGKFVGLALD--   63
                            KTvGyWstdg                      


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