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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 23:24:02 2021
# Report_file: c_0958_5.html
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#====================================
# Aligned_structures: 6
#   1: usage_00025.pdb
#   2: usage_00941.pdb
#   3: usage_00942.pdb
#   4: usage_00943.pdb
#   5: usage_00944.pdb
#   6: usage_00945.pdb
#
# Length:         67
# Identity:        2/ 67 (  3.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 67 ( 28.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           48/ 67 ( 71.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00025.pdb         1  HWIPVVAGFLRKDGKILVGQRPENNSLAGQWEFP----------------GG-------K   37
usage_00941.pdb         1  ---------------YTVTWLPSRQKTS-LLAS-GAPRYQHMGRVLLFQEP-QGGGHWSQ   42
usage_00942.pdb         1  ---------------YTVTWLPSRQKTS-LLAS-GAPRYQHMGRVLLFQEP-QGGGHWSQ   42
usage_00943.pdb         1  ---------------YTVTWLPSRQKTS-LLAS-GAPRYQHMGRVLLFQEP-QGGGHWSQ   42
usage_00944.pdb         1  ---------------YTVTWLPSRQKTS-LLAS-GAPRYQHMGRVLLFQEP-QGGGHWSQ   42
usage_00945.pdb         1  ---------------YTVTWLPSRQKTS-LLAS-GAPRYQHMGRVLLFQEP-QGGGHWSQ   42
                                          ytVtwlPsrqkts llas                 p        q

usage_00025.pdb            -------     
usage_00941.pdb        43  VQTIHGT   49
usage_00942.pdb        43  VQTIHGT   49
usage_00943.pdb        43  VQTIHGT   49
usage_00944.pdb        43  VQTIHGT   49
usage_00945.pdb        43  VQTIHGT   49
                                  


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