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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: Wed Jan 20 23:49:18 2021
# Report_file: c_0659_1.html
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#====================================
# Aligned_structures: 8
#   1: usage_00042.pdb
#   2: usage_00135.pdb
#   3: usage_00155.pdb
#   4: usage_00190.pdb
#   5: usage_00406.pdb
#   6: usage_00463.pdb
#   7: usage_00464.pdb
#   8: usage_00493.pdb
#
# Length:         78
# Identity:        8/ 78 ( 10.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 78 ( 25.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 78 ( 21.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00042.pdb         1  AGTTLNLDLGGKHSPICHTTMAFLRDEADFRDKLSPIVLSLNVSLPPT---EAGMAPAVV   57
usage_00135.pdb         1  PSHSKNMTISRGGLMQCEELIAYLRDESEFRDKLTPITIFMEYRLDYRTAADTTG--LQP   58
usage_00155.pdb         1  PSHSKNMTISRGGLMQCEELIAYLRDESEFRDKLTPITIFMEYRLDYRTAADTTG--LQP   58
usage_00190.pdb         1  PSHSKNMTISRGGLMQCEELIAYLRDESEFRDKLTPITIFMEYRLDYRTAADTTG--LQP   58
usage_00406.pdb         1  PSHSKNMTISRGGLMQCEELIAYLRDESEFRDKLTPITIFMEYRLDYRTAADTTG--LQP   58
usage_00463.pdb         1  ATLTQTLLIQNGAREDCREMKIYLRNESEFRDKLSPIHIALNFSLDPQAPVDSHG--LRP   58
usage_00464.pdb         1  ATLTQTLLIQNGAREDCREMKIYLRNE------LSPIHIALNFSLDPQAPVDSHG--LRP   52
usage_00493.pdb         1  PSHSKNMTISRGGLMQCEELIAYLRDESEFRDKLTPITIFMEYRLDYRTAADTTG--LQP   58
                                   i  g    C e   yLR E      L PI i     Ld     d  g  l p

usage_00042.pdb        58  L---HGDTHVQEQTR---   69
usage_00135.pdb        59  ILNQFTPANISRQAH---   73
usage_00155.pdb        59  ILNQFTPANISRQAHIL-   75
usage_00190.pdb        59  ILNQFTPANISRQAHIL-   75
usage_00406.pdb        59  ILNQFTPANISRQAHIL-   75
usage_00463.pdb        59  ALHYQSKSRIEDKAQIL-   75
usage_00464.pdb        53  ALHYQSKSRIEDKAQI--   68
usage_00493.pdb        59  ILNQFTPANISRQAHILL   76
                                    i   a    


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