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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: Wed Jan 20 23:49:37 2021
# Report_file: c_0834_2.html
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#====================================
# Aligned_structures: 8
#   1: usage_00146.pdb
#   2: usage_00293.pdb
#   3: usage_00294.pdb
#   4: usage_00622.pdb
#   5: usage_00938.pdb
#   6: usage_00939.pdb
#   7: usage_00940.pdb
#   8: usage_00941.pdb
#
# Length:        100
# Identity:        9/100 (  9.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/100 ( 28.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/100 ( 25.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00146.pdb         1  GLGPIGAIYQAKFLKYLEHRGLKDT-SKQTVYAFLGDGEMDEPESKGAITIATREKLD--   57
usage_00293.pdb         1  --GLGAACGMAYTGKYF-------DKASYRVYCLLGDGELSEGSVWEAMAFASIYKLD--   49
usage_00294.pdb         1  --GLGAACGMAYTGKYF-------DKASYRVYCLLGDGELSEGSVWEAMAFASIYKLD--   49
usage_00622.pdb         1  -YALSHAYGAVMN-----------N-PSLFVPCIIGDGEAETGPLATGWQSNKLVN--PR   45
usage_00938.pdb         1  --GLGAACGMAYTGKYF-------DKASYRVYCLLGDGELSEGSVWEAMAFASIYKLD--   49
usage_00939.pdb         1  --GLGAACGMAYTGKYF-------DKASYRVYCLLGDGELSEGSVWEAMAFASIYKLD--   49
usage_00940.pdb         1  --GLGAACGMAYTGKYF-------DKASYRVYCLLGDGELSEGSVWEAMAFASIYKLD--   49
usage_00941.pdb         1  --GLGAACGMAYTGKYF-------DKASYRVYCLLGDGELSEGSVWEAMAFASIYKLD--   49
                             gl  A g a                s  Vyc lGDGE  eg    a   a   k    

usage_00146.pdb        58  ---NLVFVINCNLQRLDGPVTG-N-GKIINELEGIFEGAG   92
usage_00293.pdb        50  ---NLVAILDINRLGQSDPAP-LQ-H-QMDIYQKRCEAFG   83
usage_00294.pdb        50  ---NLVAILDINRLGQSDPAP-LQ-H-QMDIYQKRCEAFG   83
usage_00622.pdb        46  TDGIVLPILHLNGYKIANPTI-LARI-SDEELHDFFRGMG   83
usage_00938.pdb        50  ---NLVAILDINRLGQSDPAP-LQ-H-QMDIYQKRCEAFG   83
usage_00939.pdb        50  ---NLVAILDINRLGQSDPAP-LQ-H-QMDIYQKRCEAFG   83
usage_00940.pdb        50  ---NLVAILDINRLGQSDPAP-LQ-H-QMDIYQKRCEAFG   83
usage_00941.pdb        50  ---NLVAILDINRLGQSDPAP-LQ-H-QMDIYQKRCEAFG   83
                              nlv il  N      P                 e  G


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