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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 23:13:48 2021
# Report_file: c_0982_8.html
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#====================================
# Aligned_structures: 14
#   1: usage_00032.pdb
#   2: usage_00408.pdb
#   3: usage_00827.pdb
#   4: usage_00900.pdb
#   5: usage_00901.pdb
#   6: usage_00981.pdb
#   7: usage_01035.pdb
#   8: usage_01036.pdb
#   9: usage_01037.pdb
#  10: usage_01038.pdb
#  11: usage_01039.pdb
#  12: usage_01040.pdb
#  13: usage_01041.pdb
#  14: usage_01042.pdb
#
# Length:         78
# Identity:        0/ 78 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 78 (  6.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           52/ 78 ( 66.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00032.pdb         1  ------KERLGT---GGFGYVLRWIHQ-DTGEQVAIKQCRQELSPKNRE-----------   39
usage_00408.pdb         1  ----VE---TVN---SG--SKSFSLRINDL-------------TVEDSGTYRCKPESRYG   35
usage_00827.pdb         1  -------EMKERLGTGGFGNVIRWHNQ-ETGEQIAIKQCRQELSPRNRE-----------   41
usage_00900.pdb         1  PWEM--RERLGT---GGFGNVCLYQHR-ELDLKIAIKSCRLELSTKNRE-----------   43
usage_00901.pdb         1  PWEM--RERLGT---GGFGNVCLYQHR-ELDLKIAIKSCRLELSTKNRE-----------   43
usage_00981.pdb         1  ------DEKLGQ---GTYGCVYKGIDK-VTNQLYAIKEEKK-D----RL-----------   34
usage_01035.pdb         1  ------KERLGT---GGFGYVLRWIHQ-DTGEQVAIKQCRQELSPKNRE-----------   39
usage_01036.pdb         1  ------KERLGT---GGFGYVLRWIHQ-DTGEQVAIKQCRQELSPKNRE-----------   39
usage_01037.pdb         1  ------KERLGT---GGFGYVLRWIHQ-DTGEQVAIKQCRQELSPKNRE-----------   39
usage_01038.pdb         1  ------KERLGT---GGFGYVLRWIHQ-DTGEQVAIKQCRQELSPKNRE-----------   39
usage_01039.pdb         1  ------KERLGT---GGFGYVLRWIHQ-DTGEQVAIKQCRQELSPKNRE-----------   39
usage_01040.pdb         1  ------KERLGT---GGFGYVLRWIHQ-DTGEQVAIKQCRQELSPKNRE-----------   39
usage_01041.pdb         1  ------KERLGT---GGFGYVLRWIHQ-DTGEQVAIKQCRQELSPKNRE-----------   39
usage_01042.pdb         1  ------KERLGT---GGFGYVLRWIHQ-DTGEQVAIKQCRQELSPKNRE-----------   39
                                          gg   v                          r            

usage_00032.pdb        40  --RWCLEIQIMKK-----   50
usage_00408.pdb        36  SY--DAECAALND-----   46
usage_00827.pdb        42  --RWCLEIQIMRR-----   52
usage_00900.pdb        44  --RWCHEIQIMKK-----   54
usage_00901.pdb        44  --RWCHEIQIMKK-----   54
usage_00981.pdb        35  --KNINRFFQEIEIMKKL   50
usage_01035.pdb        40  --RWCLEIQIMKK-----   50
usage_01036.pdb        40  --RWCLEIQIMKK-----   50
usage_01037.pdb        40  --RWCLEIQIMKK-----   50
usage_01038.pdb        40  --RWCLEIQIMKK-----   50
usage_01039.pdb        40  --RWCLEIQIMKK-----   50
usage_01040.pdb        40  --RWCLEIQIMKK-----   50
usage_01041.pdb        40  --RWCLEIQIMKK-----   50
usage_01042.pdb        40  --RWCLEIQIMKK-----   50
                                 e           


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