################################################################################################
# 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 00:10:09 2021
# Report_file: c_0900_66.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00215.pdb
#   2: usage_00285.pdb
#   3: usage_00494.pdb
#   4: usage_00614.pdb
#   5: usage_00897.pdb
#   6: usage_00898.pdb
#   7: usage_01212.pdb
#   8: usage_01287.pdb
#   9: usage_01328.pdb
#
# Length:         55
# Identity:       22/ 55 ( 40.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     51/ 55 ( 92.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 55 (  7.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00215.pdb         1  LRRHHSDL--YS-HYFGGLAETVLVVRSMSTLLNDYVWDTVFHPSGAIEIRFYA-   51
usage_00285.pdb         1  LRRHFNSNFKGGFNFYAGLKGQVLVLRTTSTVYNDYIWDFIFYPNGVMEAKMHAT   55
usage_00494.pdb         1  LRRHHSDL--YS-HYFGGLAETVLVVRSMSTLLNDYVWDTVFHPSGAIEIRFYA-   51
usage_00614.pdb         1  LRRHHSDL--YS-HYFGGLAETVLVVRSMSTLLNDYVWDTVFHPSGAIEIRFYA-   51
usage_00897.pdb         1  LRRHHSDL--YS-HYFGGLAETVLVVRSMSTLLNDYVWDTVFHPSGAIEIRFYA-   51
usage_00898.pdb         1  LRRHHSDL--YS-HYFGGLAETVLVVRSMSTLLNDYVWDTVFHPSGAIEIRFYA-   51
usage_01212.pdb         1  LRRHHSDL--YS-HYFGGLAETVLVVRSMSTLLNDYVWDTVFHPSGAIEIRFYA-   51
usage_01287.pdb         1  LRRHHSDL--YS-HYFGGLAETVLVVRSMSTLLNDYVWDTVFHPSGAIEIRFYA-   51
usage_01328.pdb         1  LRRHHSDL--YS-HYFGGLAETVLVVRSMSTLLNDYVWDTVFHPSGAIEIRFYA-   51
                           LRRHhsdl  ys hyfgGLaetVLVvRsmSTllNDYvWDtvFhPsGaiEirfyA 


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