################################################################################################
# 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 23:43:42 2021
# Report_file: c_1163_34.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00144.pdb
#   2: usage_00418.pdb
#   3: usage_00419.pdb
#   4: usage_00420.pdb
#   5: usage_00452.pdb
#   6: usage_01024.pdb
#   7: usage_01089.pdb
#
# Length:         46
# Identity:        1/ 46 (  2.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 46 (  8.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 46 ( 52.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00144.pdb         1  -SIQVEYM----------------PHIF-PEGSEP--KVYLLYRP-   25
usage_00418.pdb         1  -SIQVEYMD---------------PHIF-PEGSEP--KVYLLYRP-   26
usage_00419.pdb         1  -SIQVEYMD--------------NPHIF-PEGSEP--KVYLLYRP-   27
usage_00420.pdb         1  VSIQVEYMD-------G----TTNPHIF-PEGSEP--KVYLLYRP-   31
usage_00452.pdb         1  --KFSIDK-EMAETQHG---TTVVKVKYEGA-GAP--CKVPIEIRD   37
usage_01024.pdb         1  VSIQVEYMD----GE-G---GTTNPHIF-PEGSEP--KVYLLYRP-   34
usage_01089.pdb         1  ITIIIWIVD--------DSGTIISANRY-GEG-RPSQAYNLCMVG-   35
                             i                           e   P     l     


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