################################################################################################
# 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 04:19:54 2021
# Report_file: c_1453_33.html
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#====================================
# Aligned_structures: 31
#   1: usage_00485.pdb
#   2: usage_00612.pdb
#   3: usage_00689.pdb
#   4: usage_00839.pdb
#   5: usage_01084.pdb
#   6: usage_01085.pdb
#   7: usage_01086.pdb
#   8: usage_01087.pdb
#   9: usage_01088.pdb
#  10: usage_01089.pdb
#  11: usage_01091.pdb
#  12: usage_01097.pdb
#  13: usage_01105.pdb
#  14: usage_01220.pdb
#  15: usage_01221.pdb
#  16: usage_01222.pdb
#  17: usage_01394.pdb
#  18: usage_01459.pdb
#  19: usage_01460.pdb
#  20: usage_01607.pdb
#  21: usage_01831.pdb
#  22: usage_01867.pdb
#  23: usage_01869.pdb
#  24: usage_01871.pdb
#  25: usage_01872.pdb
#  26: usage_01877.pdb
#  27: usage_01878.pdb
#  28: usage_01889.pdb
#  29: usage_01994.pdb
#  30: usage_01995.pdb
#  31: usage_01996.pdb
#
# Length:         18
# Identity:        0/ 18 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 18 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 18 ( 44.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00485.pdb         1  --LDIEVQ-EETKSAYG-   14
usage_00612.pdb         1  -AVTIEMN-EPVQLTFA-   15
usage_00689.pdb         1  -AVTIEMN-EPVQLTFA-   15
usage_00839.pdb         1  -TCKIQTSLTIKFI----   13
usage_01084.pdb         1  --VTIEMN-EPVQLTFA-   14
usage_01085.pdb         1  -AVTIEMN-EPVQLTFA-   15
usage_01086.pdb         1  -AVTIEMN-EPVQLTFA-   15
usage_01087.pdb         1  -AVTIEMN-EPVQLTFA-   15
usage_01088.pdb         1  -AVTIEMN-EPVQLTFA-   15
usage_01089.pdb         1  -AVTIEMN-EPVQLTFA-   15
usage_01091.pdb         1  -AIVIEMK-EPVSLSFA-   15
usage_01097.pdb         1  -AIVIEMN-EPVSLSFA-   15
usage_01105.pdb         1  -KMTVSTD-QNQVVQFQ-   15
usage_01220.pdb         1  -AVTIEMN-EPVQLTFA-   15
usage_01221.pdb         1  --VTIEMN-EPVQLTFA-   14
usage_01222.pdb         1  -AVTIEMN-EPVQLTFA-   15
usage_01394.pdb         1  NVLINASP--IVRLVTH-   15
usage_01459.pdb         1  -AVTIEMN-EPVQLTFA-   15
usage_01460.pdb         1  -AVTIEMN-EPVQLTFA-   15
usage_01607.pdb         1  -AVTIEMN-EPVQLTFA-   15
usage_01831.pdb         1  -AVTIEMN-EPVQLTFA-   15
usage_01867.pdb         1  -AVTIEMN-EPVQLTFA-   15
usage_01869.pdb         1  --VTIEMN-EPVQLTFA-   14
usage_01871.pdb         1  -AVTIEMN-EPVQLTFA-   15
usage_01872.pdb         1  -AVTIEMN-EPVQLTFA-   15
usage_01877.pdb         1  -AVTIEMN-EPVQLTFA-   15
usage_01878.pdb         1  -AVTIEMN-EPVQLTFA-   15
usage_01889.pdb         1  --IEASLP-YLLLFA---   12
usage_01994.pdb         1  -AVVIEMQ-EPVTLTFAC   16
usage_01995.pdb         1  -AVVIEMQ-EPVTLTFA-   15
usage_01996.pdb         1  -AVVIEMQ-EPVTLTFA-   15
                                             


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