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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 00:25:47 2021
# Report_file: c_0914_41.html
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#====================================
# Aligned_structures: 10
#   1: usage_00028.pdb
#   2: usage_00054.pdb
#   3: usage_00063.pdb
#   4: usage_00067.pdb
#   5: usage_00186.pdb
#   6: usage_00187.pdb
#   7: usage_00189.pdb
#   8: usage_00300.pdb
#   9: usage_00375.pdb
#  10: usage_00377.pdb
#
# Length:         42
# Identity:        0/ 42 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 42 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 42 ( 50.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00028.pdb         1  ---ALTDEG---DHVVVEVEGPDG-PRSLT-TRY----VVG-   29
usage_00054.pdb         1  ---KLIPAAVEGGLHQIE--TA---SGAVLKARS----IIV-   29
usage_00063.pdb         1  ----VRDRT---GGRFEV--DE--RS-GVV-RTRGTDLFQLD   29
usage_00067.pdb         1  --SALYLDD-E-NLWEVT--TD---HGEVYRAKY----VVNA   29
usage_00186.pdb         1  ---TLEREG---DLFKVT--TS---QGNAYTAKA----VII-   26
usage_00187.pdb         1  ---TLEREG---DLFKVT--TS---QGNAYTAKA----VII-   26
usage_00189.pdb         1  ---MT-NCG---HLGWTT--HR---QGYLY-SPI----DPQ-   24
usage_00300.pdb         1  KI---EGEE---RVEKVV--TD---AGEYK-AEL----VILA   26
usage_00375.pdb         1  ---GLETQA-G-VISDVV--TE---KGAIK-TSQ----VVVA   27
usage_00377.pdb         1  ---VITKQS-T-GLFEIV--TK---DHTKYLAER----VLL-   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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