################################################################################################
# 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 23:38:13 2021
# Report_file: c_1317_5.html
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#====================================
# Aligned_structures: 7
#   1: usage_00003.pdb
#   2: usage_00074.pdb
#   3: usage_00075.pdb
#   4: usage_00077.pdb
#   5: usage_00088.pdb
#   6: usage_00292.pdb
#   7: usage_00432.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:           55/ 63 ( 87.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  -------TPEQGEGVIALKVPGV-YSIEEFRRFYPA------------------------   28
usage_00074.pdb         1  --DYTRAAVRMAEEHS---E-FV-VGFISGS-----RVSMKPEFLHLTPG----------   38
usage_00075.pdb         1  --DYTRAAVRMAEEHS---E-FV-VGFISGS-----RVSMKPEFLHLTPG----------   38
usage_00077.pdb         1  --DYTRAAVRMAEEHS---E-FV-VGFISGS-----RVSMKPEFLHLTPG----------   38
usage_00088.pdb         1  ---TQNRLRTQLEGG------ELDVAIVYDL-----D--LSPEWQTVPL-----------   33
usage_00292.pdb         1  LTRYRSAFEKISRNTD--------------------------LVVTFAE-DELTSHLGDV   33
usage_00432.pdb         1  --DYTRAAVRMAEEHS---E-FV-VGFISGS-----RVSMKPEFLHLTPG----------   38
                                       e                                               

usage_00003.pdb            ---     
usage_00074.pdb            ---     
usage_00075.pdb            ---     
usage_00077.pdb            ---     
usage_00088.pdb            ---     
usage_00292.pdb        34  TFG   36
usage_00432.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.
#
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