################################################################################################
# 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 23:10:10 2021
# Report_file: c_1445_985.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_08160.pdb
#   2: usage_10546.pdb
#   3: usage_10999.pdb
#   4: usage_11000.pdb
#   5: usage_11001.pdb
#   6: usage_13186.pdb
#   7: usage_14362.pdb
#   8: usage_16039.pdb
#   9: usage_16343.pdb
#  10: usage_17720.pdb
#
# Length:         30
# Identity:        0/ 30 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 30 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 30 ( 46.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_08160.pdb         1  ---TCDSAPVGSQ-GT--WSTSCRIN-H--   21
usage_10546.pdb         1  SQPWTSDETV-VAGGT--VVLKCQ-V-K--   23
usage_10999.pdb         1  -FPLTQNVTV-VEGGT--AILTCR-V-DQ-   23
usage_11000.pdb         1  QFPLTQNVTV-VEGGT--AILTCR-VDQ--   24
usage_11001.pdb         1  -FPLTQNVTV-VEGGT--AILTCR-V-DQ-   23
usage_13186.pdb         1  IAQQAQPITL-NEQGE--GVVTLP-I-G-D   24
usage_14362.pdb         1  -TKTMKNIEV-PETKT--ASFECE-V-S--   22
usage_16039.pdb         1  -----RNEEA-MEGAT--ATLQCE-L-S--   18
usage_16343.pdb         1  -PSHSKNMTI-SRGGLMQCEELIA-Y----   23
usage_17720.pdb         1  ---HTETITV-EEGQT--LTLKCV-T-S--   20
                                                         


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