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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 00:54:43 2021
# Report_file: c_1481_120.html
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#====================================
# Aligned_structures: 12
#   1: usage_00701.pdb
#   2: usage_00903.pdb
#   3: usage_01628.pdb
#   4: usage_01675.pdb
#   5: usage_01988.pdb
#   6: usage_02594.pdb
#   7: usage_02595.pdb
#   8: usage_02596.pdb
#   9: usage_02597.pdb
#  10: usage_02598.pdb
#  11: usage_02599.pdb
#  12: usage_02600.pdb
#
# Length:         41
# Identity:        0/ 41 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 41 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/ 41 ( 73.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00701.pdb         1  -----HKLLTKVT-G-AGSLLTSVVGAFCAVE-E-------   26
usage_00903.pdb         1  H----E-LLGRV--TGTGCMVAALTGAFVAVT---------   25
usage_01628.pdb         1  ----------------SSAASSAASSVTTTLTSYGPAVFYA   25
usage_01675.pdb         1  -SDTDP-RF--KG-A-DSRALLRECASRVAQA---------   26
usage_01988.pdb         1  ----SR-AATAINT--FIDYAIEYSEK--------------   20
usage_02594.pdb         1  F---KN-AARVTG-A-DMAGKLVEYAVEVA-----------   24
usage_02595.pdb         1  F---KN-AARVTG-A-DMAGKLVEYAVEVAKT---------   26
usage_02596.pdb         1  F---KN-AARVTG-A-DMAGKLVEYAVEVAKT---------   26
usage_02597.pdb         1  F---KN-AARVTG-A-DMAGKLVEYAVEVA-----------   24
usage_02598.pdb         1  F---KN-AARVTG-A-DMAGKLVEYAVEVAK----------   25
usage_02599.pdb         1  F---KN-AARVTG-A-DMAGKLVEYAVEVA-----------   24
usage_02600.pdb         1  F---KN-AARVTG-A-DMAGKLVEYAVEVA-----------   24
                                                                    


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