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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 00:41:22 2021
# Report_file: c_1479_229.html
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#====================================
# Aligned_structures: 11
#   1: usage_00239.pdb
#   2: usage_00240.pdb
#   3: usage_00242.pdb
#   4: usage_00243.pdb
#   5: usage_00541.pdb
#   6: usage_00637.pdb
#   7: usage_00840.pdb
#   8: usage_01192.pdb
#   9: usage_01193.pdb
#  10: usage_01194.pdb
#  11: usage_01195.pdb
#
# Length:         66
# Identity:        0/ 66 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 66 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           51/ 66 ( 77.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00239.pdb         1  ---R---A----LQSSALKAWGGKESG--LAAG--RRAFL-----------HRARMNSMA   35
usage_00240.pdb         1  ---R---A----LQSSALKAWGGKESG--LAAG--RRAFL-----------HRARMNSMA   35
usage_00242.pdb         1  ---------------SALKAWGGKESG--LAAG--RRAFL-----------HRARMNSMA   30
usage_00243.pdb         1  ---------------SALKAWGGKESG--LAAG--RRAFL-----------HRARMNSMA   30
usage_00541.pdb         1  -WEQ---E----LAQLEAW------------SY--EARER-----------HVAERLLMH   27
usage_00637.pdb         1  ----FEKEYWDRVFEY-----------------FLAEYRAGRTPNPDVCNKEIKFKAFLD   39
usage_00840.pdb         1  IM-D---Y----CKKEWR---------GNTQKA--TCMKM-----------GYEEVSQKF   30
usage_01192.pdb         1  --------------AAALKAWAGKNEN--IVVA--QKAFC-----------HRARMNHLA   31
usage_01193.pdb         1  ---R---A----LQAAALKAWAGKNEN--IVVA--QKAFC-----------HRARMNHLA   35
usage_01194.pdb         1  ---R---A----LQAAALKAWAGKNEN--IVVA--QKAFC-----------HRARMNHLA   35
usage_01195.pdb         1  ---R---A----LQAAALKAWAGKNEN--IVVA--QKAFC-----------HRARMNHLA   35
                                                                                       

usage_00239.pdb        36  QLG---   38
usage_00240.pdb        36  QLG---   38
usage_00242.pdb        31  QLG---   33
usage_00243.pdb        31  QLG---   33
usage_00541.pdb        28  LEEMQ-   32
usage_00637.pdb        40  YAITLG   45
usage_00840.pdb            ------     
usage_01192.pdb        32  ALG---   34
usage_01193.pdb        36  ALG---   38
usage_01194.pdb        36  ALG---   38
usage_01195.pdb        36  ALG---   38
                                 


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