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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 00:26:43 2021
# Report_file: c_1153_52.html
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#====================================
# Aligned_structures: 10
#   1: usage_00295.pdb
#   2: usage_00594.pdb
#   3: usage_01738.pdb
#   4: usage_01941.pdb
#   5: usage_01944.pdb
#   6: usage_01945.pdb
#   7: usage_01946.pdb
#   8: usage_02343.pdb
#   9: usage_02394.pdb
#  10: usage_02499.pdb
#
# Length:         77
# Identity:        0/ 77 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 77 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           64/ 77 ( 83.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00295.pdb         1  -------F-A-IADSP-------------TGQKVKMI-----LD----SQWCQGLQKGDI   29
usage_00594.pdb         1  ------GI-S-IVGGQTVIKRLKNGEEL-KGIFIKQV-----LEDSPAG-KTNALKTGDK   45
usage_01738.pdb         1  -------F-T-IADSPG-----------GGGQRVKQI-----VD------RSRGLKEGDL   29
usage_01941.pdb         1  -------F-N-IVGGED-----------GEGIFISFI-----LAGGPAD-LSGELRKGDQ   34
usage_01944.pdb         1  -------F-N-IVGTED-----------GEGIFISFI-----LAGGPAD-LSGELRKGDQ   34
usage_01945.pdb         1  -------F-N-IVGGED-----------GEGIFISFI-----LAGGPAD-LSGELRKGDQ   34
usage_01946.pdb         1  -------F-N-IVGGED-----------GEGIFISFI-----LAGGPAD-LSGELRKGDQ   34
usage_02343.pdb         1  LNHIDP-RSF-EFPI-----------------RYILHRLPAD---------------RSI   26
usage_02394.pdb         1  --------RAYF-A------------------EFWIS-----D------------GGVRL   16
usage_02499.pdb         1  -------F-N-IVGGED-----------GEGIFISFI-----LAGGPAD-LSGELRKGDQ   34
                                                                                       

usage_00295.pdb        30  IK--E------------   32
usage_00594.pdb        46  IL---------------   47
usage_01738.pdb        30  IV--E------------   32
usage_01941.pdb        35  IL--S------------   37
usage_01944.pdb        35  IL--S------------   37
usage_01945.pdb        35  IL--S------------   37
usage_01946.pdb        35  IL--S------------   37
usage_02343.pdb        27  LM--LGRDLR-------   34
usage_02394.pdb        17  GGHGE-----RPDSQVP   28
usage_02499.pdb        35  IL--S------------   37
                                            


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