################################################################################################
# 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 23:44:00 2021
# Report_file: c_1317_18.html
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#====================================
# Aligned_structures: 7
#   1: usage_00034.pdb
#   2: usage_00158.pdb
#   3: usage_00159.pdb
#   4: usage_00410.pdb
#   5: usage_00516.pdb
#   6: usage_00617.pdb
#   7: usage_00738.pdb
#
# Length:         63
# Identity:        0/ 63 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 63 (  1.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           41/ 63 ( 65.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00034.pdb         1  EREA-ADAVLEISKKRKNLIFSSFDLDL----L--DE----KFK--GTKYGYLI------   41
usage_00158.pdb         1  ------KPANEALAQADVVL-F-VGNNY---PFAEVS---KAFK-NTRYFLQI-------   38
usage_00159.pdb         1  -----QKPANEALAQADVVL-F-VGNNY---PFAEVS---KAFK-NTRYFLQI-------   39
usage_00410.pdb         1  -------DLDEVVASSDVLV-L-GNG-DELFVDLVNK---T---PSGKKLVDL-------   37
usage_00516.pdb         1  --------GDLLLEQADVVL-T-IGYDP---I---EYDPKFWNINGDRTIIHLD------   38
usage_00617.pdb         1  -----QKPANEALAQADVVL-F-VGNNY---PFAEVS---KAFK-NTRYFLQI-------   39
usage_00738.pdb         1  ---STEQIKANHR-DYHV-I-T-RGNKV------------------NLANTHLFNDDHYF   35
                                            v                                          

usage_00034.pdb            ---     
usage_00158.pdb            ---     
usage_00159.pdb            ---     
usage_00410.pdb            ---     
usage_00516.pdb            ---     
usage_00617.pdb            ---     
usage_00738.pdb        36  IFP   38
                              


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