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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 23:08:20 2021
# Report_file: c_1484_120.html
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#====================================
# Aligned_structures: 9
#   1: usage_00170.pdb
#   2: usage_00171.pdb
#   3: usage_00172.pdb
#   4: usage_00173.pdb
#   5: usage_00174.pdb
#   6: usage_00175.pdb
#   7: usage_02143.pdb
#   8: usage_02288.pdb
#   9: usage_04018.pdb
#
# Length:         77
# Identity:        1/ 77 (  1.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 77 ( 11.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           35/ 77 ( 45.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00170.pdb         1  ------SRRQIQRLEQLLALYVAEIRRLQEKELDL-SELDDPD---------SAYLQEAR   44
usage_00171.pdb         1  ------SRRQIQRLEQLLALYVAEIRRLQEKELDL-SELDDPD---------SAYLQEAR   44
usage_00172.pdb         1  ------SRRQIQRLEQLLALYVAEIRRLQEKELDL-SELDDPD---------SAYLQAAR   44
usage_00173.pdb         1  ------SRRQIQRLEQLLALYVAEIRRLQEKELDL-SELDDPD---------SAYLQAAR   44
usage_00174.pdb         1  -------RRQIQRLEQLLALYVAEIRRLQEKELDL-SELDDPD---------SAYLQEAR   43
usage_00175.pdb         1  ------SRRQIQRLEQLLALYVAEIRRLQEKELDL-SELDDPD---------SAYLQEAR   44
usage_02143.pdb         1  ---------TLEGLEELEAYYKKRVKETE-------------L----------KDTDDIS   28
usage_02288.pdb         1  QKRA--QIQKREELLSALIDGTSRLENK---QFPYPG--STGLDDTYMNSLIQYLQERKQ   53
usage_04018.pdb         1  ----RGSRRQIQRLEQLLALYVAEIRRLQEKELDL-SELDDPD---------SAYLQEAR   46
                                        Le lla y                                       

usage_00170.pdb        45  LKRKLIRLFGRLCELKD   61
usage_00171.pdb        45  LKRKLIRLFGRLCELK-   60
usage_00172.pdb        45  LKRKLIRLFGRLCELKD   61
usage_00173.pdb        45  LKRKLIRLFGRLCELKD   61
usage_00174.pdb        44  LKRKLIRLFGRLCELK-   59
usage_00175.pdb        45  LKRKLIRLFGRLCELKD   61
usage_02143.pdb        29  VRDALAGKRAELEDSD-   44
usage_02288.pdb        54  IEDKWRASLLKGIQD--   68
usage_04018.pdb        47  LKRKLIRLFGRLCELKD   63
                              kl      l     


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