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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 00:40:11 2021
# Report_file: c_1350_44.html
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#====================================
# Aligned_structures: 11
#   1: usage_00129.pdb
#   2: usage_00178.pdb
#   3: usage_00269.pdb
#   4: usage_00270.pdb
#   5: usage_00275.pdb
#   6: usage_00276.pdb
#   7: usage_00277.pdb
#   8: usage_00318.pdb
#   9: usage_00623.pdb
#  10: usage_00734.pdb
#  11: usage_00825.pdb
#
# Length:         43
# Identity:        0/ 43 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 43 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/ 43 ( 79.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00129.pdb         1  S--------QA----LA-WLEKHPQAL-KGIQRGLERETLRVN   29
usage_00178.pdb         1  -------GSVYAEALRP-PCVHLLQ--AIYRTTIR--------   25
usage_00269.pdb         1  ------GGSVYAEALRP-PCVHLLQ--AIYRTTIR--AS----   28
usage_00270.pdb         1  ------GGSVYAEALRP-PCVHLLQ--AIYRTTIR--AS----   28
usage_00275.pdb         1  ------GGSVYAEALRP-PCVHLLQ--AIYRTTIR--AS----   28
usage_00276.pdb         1  -------GSVYAEALRP-PCVHLLQ--AIYRTTIR--------   25
usage_00277.pdb         1  ------GGSVYAEALRP-PCVHLLQ--AIYRTTIR--------   26
usage_00318.pdb         1  --GASSFLEEVDRLITLSG-----I--TFHAS-----------   23
usage_00623.pdb         1  -GV---TEFCETCK--K-CAREC-P--SKAITEG---------   24
usage_00734.pdb         1  -------GSVYAEALRP-PCVHLLQ--AIYRTTIR--------   25
usage_00825.pdb         1  ------GGTIYKQALCA-PCVNVLQ--AIHRTVVR--P-----   27
                                                                      


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