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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 02:04:38 2021
# Report_file: c_0905_71.html
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#====================================
# Aligned_structures: 18
#   1: usage_00067.pdb
#   2: usage_00113.pdb
#   3: usage_00151.pdb
#   4: usage_00233.pdb
#   5: usage_00234.pdb
#   6: usage_00235.pdb
#   7: usage_00236.pdb
#   8: usage_00237.pdb
#   9: usage_00238.pdb
#  10: usage_00239.pdb
#  11: usage_00240.pdb
#  12: usage_00281.pdb
#  13: usage_00864.pdb
#  14: usage_00899.pdb
#  15: usage_00900.pdb
#  16: usage_00901.pdb
#  17: usage_00902.pdb
#  18: usage_01012.pdb
#
# Length:         77
# Identity:       11/ 77 ( 14.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     44/ 77 ( 57.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 77 ( 41.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00067.pdb         1  -------------VNYFLDVELGRTTCTKTQPNLD-NCPFHDQPHLK-RKAFCSFQIYAV   45
usage_00113.pdb         1  -------------------VELGRTTCTKTQPNLD-NCPFHDQPHLK-RKAFCSFQIYAV   39
usage_00151.pdb         1  ------------GTNTVLELLIAPTSCRKNETS-AGNCEAVS----NGTKQICTVAIWEK   43
usage_00233.pdb         1  -------------VNYFLDVELGRTTCTKTQPNLD-NCPFHDQPHLK-RKAFCSFQIYAV   45
usage_00234.pdb         1  -------------------VELGRTTCTKTQPNLD-NCPFHDQPHLK-RKAFCSFQIYAV   39
usage_00235.pdb         1  -------------VNYFLDVELGRTTCTKTQPNLD-NCPFHDQPHLK-RKAFCSFQIYAV   45
usage_00236.pdb         1  -------------------VELGRTTCTKTQPNLD-NCPFHDQPHLK-RKAFCSFQIYAV   39
usage_00237.pdb         1  -------------VNYFLDVELGRTTCTKTQPNLD-NCPFHDQPHLK-RKAFCSFQIYAV   45
usage_00238.pdb         1  --------------------ELGRTTCTKTQPNLD-NCPFHDQPHLK-RKAFCSFQIYAV   38
usage_00239.pdb         1  --------------------ELGRTTCTKTQPNLD-NCPFHDQPHLK-RKAFCSFQIYAV   38
usage_00240.pdb         1  --------------------ELGRTTCTKTQPNLD-NCPFHDQPHLK-RKAFCSFQIYAV   38
usage_00281.pdb         1  -------------VNYFLDVELGRTTCTKTQPNLD-NCPFHDQPHLK-RKAFCSFQIYAV   45
usage_00864.pdb         1  -------------VNYFLDVEVGRTTCTKTQPNLD-NCPFHDQPHLK-RKAFCSFQIYAV   45
usage_00899.pdb         1  -------------VNYFLDVEVGRTTCTKTQPNLD-NCPFHDQPHLK-RKAFCSFQIYAV   45
usage_00900.pdb         1  -----------AGVNYFLDVEVGRTTCTKTQPNLD-NCPFH-----K-RKAFCSFQIYAV   42
usage_00901.pdb         1  -------------VNYFLDVEVGRTTCTKTQPNLD-NCPFHDQPHLK-RKAFCSFQIYAV   45
usage_00902.pdb         1  -------------VNYFLDVEVGRTTCTKTQPNLD-NCPFHDQPHLK-RKAFCSFQIYAV   45
usage_01012.pdb         1  LQVVRARKQIVAGVNYFLDVELGRTTCTKTQPNLD-NCPFHDQPHLK-RKAFCSFQIYAV   58
                                               e grTtCtKtqpn d NCpfh     k rKafCsfqIyav

usage_00067.pdb        46  PW--QGTMTLSKSTCQD   60
usage_00113.pdb        40  PW--QGTMTLSKSTCQ-   53
usage_00151.pdb        44  PWENFEEITIKECKS--   58
usage_00233.pdb        46  PW--QGTMTLSKSTCQD   60
usage_00234.pdb        40  PW--QGTMTLSKSTCQ-   53
usage_00235.pdb        46  PW--QGTMTLSKSTCQD   60
usage_00236.pdb        40  PW--QGTMTLSKSTCQD   54
usage_00237.pdb        46  PW--QGTMTLSKSTCQ-   59
usage_00238.pdb        39  PW--QGTMTLSKSTCQD   53
usage_00239.pdb        39  PW--QGTMTLSKSTCQ-   52
usage_00240.pdb        39  PW--QGTMTLSKSTCQ-   52
usage_00281.pdb        46  PW--QGTMTLSKSTCQ-   59
usage_00864.pdb        46  PW--QGTMTLSKSTCQD   60
usage_00899.pdb        46  PW--QGTMTLSKSTCQ-   59
usage_00900.pdb        43  PW--QGTMTLSKSTCQ-   56
usage_00901.pdb        46  PW--QGTMTLSKSTCQ-   59
usage_00902.pdb        46  PW--QGTMTLSKSTCQD   60
usage_01012.pdb        59  PW--QGTMTLSKSTCQ-   72
                           PW  qgtmTlskstc  


#=========================================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.
#
################################################EOF#################################################