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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 04:36:43 2021
# Report_file: c_1462_203.html
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#====================================
# Aligned_structures: 33
#   1: usage_00031.pdb
#   2: usage_00032.pdb
#   3: usage_00076.pdb
#   4: usage_00127.pdb
#   5: usage_00128.pdb
#   6: usage_00330.pdb
#   7: usage_00380.pdb
#   8: usage_00481.pdb
#   9: usage_00482.pdb
#  10: usage_00673.pdb
#  11: usage_00703.pdb
#  12: usage_01096.pdb
#  13: usage_01456.pdb
#  14: usage_01541.pdb
#  15: usage_01563.pdb
#  16: usage_01564.pdb
#  17: usage_01634.pdb
#  18: usage_01844.pdb
#  19: usage_01845.pdb
#  20: usage_01889.pdb
#  21: usage_01898.pdb
#  22: usage_02021.pdb
#  23: usage_02022.pdb
#  24: usage_02078.pdb
#  25: usage_02110.pdb
#  26: usage_02124.pdb
#  27: usage_02125.pdb
#  28: usage_02126.pdb
#  29: usage_02127.pdb
#  30: usage_02350.pdb
#  31: usage_02351.pdb
#  32: usage_02464.pdb
#  33: usage_02495.pdb
#
# Length:         36
# Identity:        0/ 36 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 36 (  8.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 36 ( 61.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00031.pdb         1  ---EVKLLL--LGA-G---ESGKSTIVKQMKIIH--   25
usage_00032.pdb         1  --KEVKLLL--LGA-G---ESGKSTIVKQMKIIHE-   27
usage_00076.pdb         1  --REVKLLL--LGA-G---ESGKSTIVKQMKII---   25
usage_00127.pdb         1  -----RLLL--LGA-G---ESGKSTIVKQMRIL---   22
usage_00128.pdb         1  -----RLLL--LGA-G---ESGKSTIVKQMRIL---   22
usage_00330.pdb         1  ----HVVKM--PLCAGEIR-GLNNLTKFSQFLN-K-   27
usage_00380.pdb         1  -NKEMRILM--LGL-D---AAGKTTILYKLK-----   24
usage_00481.pdb         1  --RELKLLL--LGT-G---ESGKSTFIKQMRII---   25
usage_00482.pdb         1  --RELKLLL--LGT-G---ESGKSTFIKQMRII---   25
usage_00673.pdb         1  DARTVKLLL--LGA-G---ESGKSTIVKQMKIIHQ-   29
usage_00703.pdb         1  ---EVKLLL--LGA-G---ESGKSTFLKQMRII---   24
usage_01096.pdb         1  --REVKLLL--LGA-G---ESGKSTIVKQMKII---   25
usage_01456.pdb         1  -----KLLL--LGA-G---ESGKSTIVKQMKIIHEA   25
usage_01541.pdb         1  --RELKLLL--LGT-G---ESGKSTFIKQMRII---   25
usage_01563.pdb         1  --RLVKILL--LGA-G---ESGKSTFLKQMRII---   25
usage_01564.pdb         1  --RLVKILL--LGA-G---ESGKSTFLKQMRII---   25
usage_01634.pdb         1  --RELKLLL--LGT-G---ESGKSTFIKQMRI----   24
usage_01844.pdb         1  --RLVKILL--LGA-G---ESGKSTFLKQMRIIHG-   27
usage_01845.pdb         1  --RLVKILL--LGA-G---ESGKSTFLKQMRIIHG-   27
usage_01889.pdb         1  ----LKLLL--LGT-G---ESGKSTFIKQMRIIHG-   25
usage_01898.pdb         1  --REVKLLL--LGA-G---ESGKSTIVKQMKIIHE-   27
usage_02021.pdb         1  ----LKLLL--LGT-G---ESGKSTFIKQMRIIHG-   25
usage_02022.pdb         1  ----LKLLL--LGT-G---ESGKSTFIKQMRIIHG-   25
usage_02078.pdb         1  ----VKLLL--LGA-R---ESGKSTIVKQMKIIHE-   25
usage_02110.pdb         1  ---------VLLGV-R---RCGKSSICKVV------   17
usage_02124.pdb         1  --KEVKLLL--LGA-G---ESGKSTIVKQMKII---   25
usage_02125.pdb         1  --KEVKLLL--LGA-G---ESGKSTIVKQMKII---   25
usage_02126.pdb         1  --REVKLLL--LGA-G---ESGKSTIVKQMKII---   25
usage_02127.pdb         1  --KEVKLLL--LGA-G---ESGKSTIVKQMKII---   25
usage_02350.pdb         1  ---EVKLLL--LGA-G---ESGKSTIVKQMKIIHE-   26
usage_02351.pdb         1  ---EVKLLL--LGA-G---ESGKSTIVKQMKIIHEA   27
usage_02464.pdb         1  -RRELKLLL--LGT-G---ESGKSTFIKQMRII---   26
usage_02495.pdb         1  --EVIQFCL--IGR-P---NVGKSSLVNAMLGE---   25
                                       g        gk             


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