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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 23:43:09 2021
# Report_file: c_1084_37.html
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#====================================
# Aligned_structures: 7
#   1: usage_00816.pdb
#   2: usage_00830.pdb
#   3: usage_01604.pdb
#   4: usage_01605.pdb
#   5: usage_01606.pdb
#   6: usage_01607.pdb
#   7: usage_01867.pdb
#
# Length:         65
# Identity:        1/ 65 (  1.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 65 (  4.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 65 ( 40.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00816.pdb         1  ---RERCVLEI--ADAA-P--EVILYACLV-AVMVGGPGEHHRVESAVAEQLATGGSQAL   51
usage_00830.pdb         1  SAHTLAKLA-TPF-----AEGE-ALRLSSVSHPEY-I-GRVAKFFSDIG-------GRAL   44
usage_01604.pdb         1  PTQSLLDLMTI--YEEFNTFKG-LTVSIHG-DIKH-S-RVARSNAEVLTR------LGAR   48
usage_01605.pdb         1  PTQSLLDLMTI--YEEFNTFKG-LTVSIHG-DIKH-S-RVARSNAEVLTR------LGAR   48
usage_01606.pdb         1  PTQSLLDLMTI--YEEFNTFKG-LTVSIHG-DIKH-S-RVARSNAEVLTR------LGAR   48
usage_01607.pdb         1  -TQSLLDLMTI--YEEFNTFKG-LTVSIHG-DIKH-S-RVARSNAEVLTR------LGAR   47
usage_01867.pdb         1  PSQGLIDFFTI--KEHFGEVKD-LRVLYVG-DIKH-S-RVFRSGAPLLNM------FGAK   48
                               l     i                                               A 

usage_00816.pdb        52  VRS--   54
usage_00830.pdb        45  LMH--   47
usage_01604.pdb        49  VLFSG   53
usage_01605.pdb        49  VLFSG   53
usage_01606.pdb        49  VLFSG   53
usage_01607.pdb        48  VLFSG   52
usage_01867.pdb        49  IGVCG   53
                                


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