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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 23:09:38 2021
# Report_file: c_1197_17.html
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#====================================
# Aligned_structures: 10
#   1: usage_00252.pdb
#   2: usage_00253.pdb
#   3: usage_00271.pdb
#   4: usage_00272.pdb
#   5: usage_00273.pdb
#   6: usage_00409.pdb
#   7: usage_00432.pdb
#   8: usage_00776.pdb
#   9: usage_00777.pdb
#  10: usage_01231.pdb
#
# Length:         73
# Identity:        0/ 73 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 73 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           56/ 73 ( 76.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00252.pdb         1  ------------N-GHSIGQ--------Y--RI----HAGKTVPIIKGG--EATRMEE-G   30
usage_00253.pdb         1  ------------N-GHSIGQ--------Y--RI----HAGKTVPIIKGG--EATRMEE-G   30
usage_00271.pdb         1  ------------N-GHSIGQ--------Y--RI----HAGKTVPIIKGG--EATRMEE-G   30
usage_00272.pdb         1  ------------N-GHSIGQ--------Y--RI----HAGKTVPIIKGG--EATRMEE-G   30
usage_00273.pdb         1  ------------N-GHSIGQ--------Y--RI----HAGKTVPIIKGG--EATRMEE-G   30
usage_00409.pdb         1  ------------N-GHSIGQ--------Y--RI----HAGKTVPIIKGG--EATRMEE-G   30
usage_00432.pdb         1  HHNTDQVE----VVGGRAYP--------QFGGG----EVIKPIYIL--------------   30
usage_00776.pdb         1  ------------S-GHKIER--------Y--KL----HAGISIPNIYRP--HDNYVLKEG   31
usage_00777.pdb         1  ---------------HKIER--------Y--KL----HAGISIPNIYR-PHDNYVLKE-G   29
usage_01231.pdb         1  --------DRVIV-KRKEVETKSAGGIVL--TGSAAAKSTRGEVLA--------------   35
                                                                                       

usage_00252.pdb        31  EVYA---------   34
usage_00253.pdb        31  EVYA---------   34
usage_00271.pdb        31  EVYA---------   34
usage_00272.pdb        31  EVYA--IETFGST   41
usage_00273.pdb        31  EVYA---------   34
usage_00409.pdb        31  EVYA---------   34
usage_00432.pdb        31  ----LS-------   32
usage_00776.pdb        32  DVFA---------   35
usage_00777.pdb        30  DVFA--IEPFATI   40
usage_01231.pdb            -------------     
                                        


#=========================================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.
#
################################################EOF#################################################