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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 23:58:21 2021
# Report_file: c_1147_58.html
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#====================================
# Aligned_structures: 8
#   1: usage_00140.pdb
#   2: usage_00428.pdb
#   3: usage_00448.pdb
#   4: usage_00630.pdb
#   5: usage_00640.pdb
#   6: usage_00641.pdb
#   7: usage_00642.pdb
#   8: usage_00736.pdb
#
# Length:         57
# Identity:        0/ 57 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 57 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           46/ 57 ( 80.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00140.pdb         1  SKCRRCR----------LC-G-HGLEVEI---NCTR-TQ--NTKCRC----------   29
usage_00428.pdb         1  -------L---------IM----------CKNCDPN-TG--SCDWKQNWNTCVGIGA   28
usage_00448.pdb         1  -------NNPTCDINNGGCDP--TASC-Q---NAESTENSKKIICTC---------K   35
usage_00630.pdb         1  -------------------------GCLR----CQP-KL--FFYLRR-EGMRQYGEC   24
usage_00640.pdb         1  SKCLQCQ----------MCDPAMGLRASR---NCSR-TE--NAVCGC----------   31
usage_00641.pdb         1  SKCLQCQ----------MCDPAMGLRASR---NCSR-TE--NAVCGC----------   31
usage_00642.pdb         1  SKCLQCQ----------MCDPAMGLRASR---NCSR-TE--NAVCGC----------   31
usage_00736.pdb         1  -TCAPHT----------VCPV--GWGVRK---KGTE-TE--DVRCKQ----------   28
                                                                                    


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