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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 02:16:53 2021
# Report_file: c_1089_74.html
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#====================================
# Aligned_structures: 19
#   1: usage_00107.pdb
#   2: usage_00539.pdb
#   3: usage_00540.pdb
#   4: usage_00541.pdb
#   5: usage_00542.pdb
#   6: usage_00543.pdb
#   7: usage_00544.pdb
#   8: usage_00545.pdb
#   9: usage_00546.pdb
#  10: usage_01217.pdb
#  11: usage_01218.pdb
#  12: usage_01219.pdb
#  13: usage_01220.pdb
#  14: usage_01221.pdb
#  15: usage_01222.pdb
#  16: usage_01539.pdb
#  17: usage_01751.pdb
#  18: usage_01752.pdb
#  19: usage_01753.pdb
#
# Length:         78
# Identity:       55/ 78 ( 70.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     55/ 78 ( 70.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 78 ( 28.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00107.pdb         1  GELTRLLNSMLTAIKAISSAVRK--AGLA-------------KLDVLSNSLVINMLQSSY   45
usage_00539.pdb         1  GELTQLLNSMLTAIKAISSAVRKAGLAHLYGIAGSVNVDQVKKLDVLSNSLVINMLQSSY   60
usage_00540.pdb         1  GELTQLLNSMLTAIKAISSAVRKAGLAHLYGIAG-----QVKKLDVLSNSLVINMLQSSY   55
usage_00541.pdb         1  GELTQLLNSMLTAIKAISSAVRKAGLAHLYGIAGSV---QVKKLDVLSNSLVINMLQSSY   57
usage_00542.pdb         1  GELTQLLNSMLTAIKAISSAVRKAGLAHLYGIAGSVNV--VKKLDVLSNSLVINMLQSSY   58
usage_00543.pdb         1  GELTQLLNSMLTAIKAISSAVRKAGLAHLYGIAGS----QVKKLDVLSNSLVINMLQSSY   56
usage_00544.pdb         1  GELTQLLNSMLTAIKAISSAVRKAGLAHLYGIAG-----QVKKLDVLSNSLVINMLQSSY   55
usage_00545.pdb         1  GELTQLLNSMLTAIKAISSAVRKAGLAHLYGIAGS----QVKKLDVLSNSLVINMLQSSY   56
usage_00546.pdb         1  GELTQLLNSMLTAIKAISSAVRKAGLAHLYGIAG------VKKLDVLSNSLVINMLQSSY   54
usage_01217.pdb         1  --LTQLLNSMLTAIKAISSAVRK---A-------------VKKLDVLSNSLVINMLQSSY   42
usage_01218.pdb         1  GELTQLLNSMLTAIKAISSAVRKAGLAHLYGIAGSV----VKKLDVLSNSLVINMLQSSY   56
usage_01219.pdb         1  GELTQLLNSMLTAIKAISSAVRKAGLAHLYGIAGS-----VKKLDVLSNSLVINMLQSSY   55
usage_01220.pdb         1  GELTQLLNSMLTAIKAISSAVRKAGLAHLYGIAGS-----VKKLDVLSNSLVINMLQSSY   55
usage_01221.pdb         1  GELTQLLNSMLTAIKAISSAVRKAGLAHLYGIAGS-----VKKLDVLSNSLVINMLQSSY   55
usage_01222.pdb         1  -ELTQLLNSMLTAIKAISSAVRK---A-------------VKKLDVLSNSLVINMLQSSY   43
usage_01539.pdb         1  GELTRLLNSMLTAIKAISSAVRK--AGLA-------------KLDVLSNSLVINMLQSSY   45
usage_01751.pdb         1  --LTQLLNSMLTAIKAISSAVRK-------------------KLDVLSNSLVINMLQSSY   39
usage_01752.pdb         1  --LTQLLNSMLTAIKAISSAVRK-------------------KLDVLSNSLVINMLQSSY   39
usage_01753.pdb         1  --LTQLLNSMLTAIKAISSAVRK-------------------KLDVLSNSLVINMLQSSY   39
                             LT LLNSMLTAIKAISSAVRK                   KLDVLSNSLVINMLQSSY

usage_00107.pdb        46  STCVLVSEENKDAIITA-   62
usage_00539.pdb        61  STCVLVSEENKDAIITA-   77
usage_00540.pdb        56  STCVLVSEENKDAIITA-   72
usage_00541.pdb        58  STCVLVSEENKDAIITA-   74
usage_00542.pdb        59  STCVLVSEENKDAIITA-   75
usage_00543.pdb        57  STCVLVSEENKDAIITA-   73
usage_00544.pdb        56  STCVLVSEENKDAIITA-   72
usage_00545.pdb        57  STCVLVSEENKDAIITA-   73
usage_00546.pdb        55  STCVLVSEENKDAIITA-   71
usage_01217.pdb        43  STCVLVSEENKDAIITA-   59
usage_01218.pdb        57  STCVLVSEENKDAIITA-   73
usage_01219.pdb        56  STCVLVSEENKDAIITA-   72
usage_01220.pdb        56  STCVLVSEENKDAIITA-   72
usage_01221.pdb        56  STCVLVSEENKDAIITA-   72
usage_01222.pdb        44  STCVLVSEENKDAIITA-   60
usage_01539.pdb        46  STCVLVSEENKDAIITA-   62
usage_01751.pdb        40  STCVLVSEENKDAIITA-   56
usage_01752.pdb        40  STCVLVSEENKDAIITAK   57
usage_01753.pdb        40  STCVLVSEENKDAIITA-   56
                           STCVLVSEENKDAIITA 


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