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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 00:28:18 2021
# Report_file: c_1319_131.html
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#====================================
# Aligned_structures: 10
#   1: usage_00927.pdb
#   2: usage_01245.pdb
#   3: usage_01271.pdb
#   4: usage_01461.pdb
#   5: usage_01672.pdb
#   6: usage_01833.pdb
#   7: usage_01834.pdb
#   8: usage_01835.pdb
#   9: usage_01836.pdb
#  10: usage_01837.pdb
#
# Length:         50
# Identity:        0/ 50 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 50 (  8.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 50 ( 48.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00927.pdb         1  -VGKIKREIQNLKLFR-----HPHIIKL--YQVISTP-TDFFMV------   35
usage_01245.pdb         1  -REEIEREVSILRQVL-----HPNIITL--HDVYENR-TDVVLILE----   37
usage_01271.pdb         1  --EDIEREVSILKEIQ-----HPNVITL--HEVYENK-TDVILILELVAG   40
usage_01461.pdb         1  ---------IDANKDLKTTDSVSVNKLVPVFKAYHPES-HIKFEVS-T--   37
usage_01672.pdb         1  VVGKIKREIQNLKLFR-----HPHIIKL--YQVISTP-TDFFMV------   36
usage_01833.pdb         1  -IAQIKREISTMKLIK-----HPNVIRM--FEVMASK-TKIYFVLE----   37
usage_01834.pdb         1  -IAQIKREISTMKLIK-----HPNVIRM--FEVMASK-TKIYFVLEFVT-   40
usage_01835.pdb         1  -IAQIKREISTMKLIK-----HPNVIRM--FEVMASK-TKIYFVLEFVT-   40
usage_01836.pdb         1  -IAQIKREISTMKLIK-----HPNVIRM--FEVMASK-TKIYFVLEFVTG   41
usage_01837.pdb         1  -IAQIKREISTMKLIK-----HPNVIRM--FEVMASK-TKIYFVLEFVT-   40
                                                hp  i      v                 


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