################################################################################################
# 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 00:00:10 2021
# Report_file: c_1462_183.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_00542.pdb
#   2: usage_00888.pdb
#   3: usage_01097.pdb
#   4: usage_01131.pdb
#   5: usage_01132.pdb
#   6: usage_01245.pdb
#   7: usage_02143.pdb
#   8: usage_02172.pdb
#
# Length:         52
# Identity:        0/ 52 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 52 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/ 52 ( 73.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00542.pdb         1  -V------KR-QTRFV-SR-------R------E-PSEIIANIEAVAN-SMG   28
usage_00888.pdb         1  ------------FAFN-M------DID---NESK-LPLRKSIPTKIME-SEG   28
usage_01097.pdb         1  -----------HIIEM-PH-VEEVIAPIFY---T-VPLQLLAYHVALIKG--   33
usage_01131.pdb         1  -GLTV-------KQAY-V---NAFNAP------N-LYTILSLIVRQTG----   29
usage_01132.pdb         1  ------------LTVK-QAYVNAFNAP------N-LYTILSLIVRQTG----   28
usage_01245.pdb         1  ------------VIVA-GT--SMFKAE------N-PAALMTFMRDVIA----   26
usage_02143.pdb         1  L-S-AWCY-YC-QAYVH----------------H-QALLDVKNI--AH-QNK   28
usage_02172.pdb         1  --------------LC-I---HKKLRN--K--RLAPVLIKEITR-RVN-KQN   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.
#
################################################EOF#################################################