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# 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 23:04:14 2021
# Report_file: c_1142_90.html
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#====================================
# Aligned_structures: 7
#   1: usage_00107.pdb
#   2: usage_00599.pdb
#   3: usage_01133.pdb
#   4: usage_01615.pdb
#   5: usage_01854.pdb
#   6: usage_01855.pdb
#   7: usage_01970.pdb
#
# Length:         67
# Identity:        0/ 67 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 67 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           57/ 67 ( 85.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00107.pdb         1  ----K--KVVVRFDP-QQLHSTVYCYTLD---------GRF-ICEAEC------------   31
usage_00599.pdb         1  ---Q---------------KAIIRVIPLK---MDPTGK--L-NLTLEGVFAGV----AEI   32
usage_01133.pdb         1  ---S---------------KLWARVM---------------GDDFVIFDGVFHRNSDGLL   27
usage_01615.pdb         1  ----V-KALIRVTPLN-----LTLEGLFARV-------AEI-SPAEG-------------   29
usage_01854.pdb         1  ----K--KVVVRFDP-QQLHSTVYCYTLD---------GRF-ICEAEC------------   31
usage_01855.pdb         1  ----K--KVVVRFDP-QQLHSTVYCYTLD---------GRF-ICEAEC------------   31
usage_01970.pdb         1  ISV-PRYKHVEQN--G-----EKFVVYNVYMA------GRQ-LCSKRY------------   33
                                                                                       

usage_00107.pdb            -------     
usage_00599.pdb        33  TPA-EG-   37
usage_01133.pdb        28  VCELE-P   33
usage_01615.pdb            -------     
usage_01854.pdb            -------     
usage_01855.pdb            -------     
usage_01970.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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