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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 00:10:07 2021
# Report_file: c_0896_27.html
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#====================================
# Aligned_structures: 9
#   1: usage_00035.pdb
#   2: usage_00056.pdb
#   3: usage_00140.pdb
#   4: usage_00178.pdb
#   5: usage_00179.pdb
#   6: usage_00180.pdb
#   7: usage_00181.pdb
#   8: usage_00183.pdb
#   9: usage_00184.pdb
#
# Length:        128
# Identity:       23/128 ( 18.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/128 ( 23.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/128 ( 21.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00035.pdb         1  --KKRAVINQRLYFDMGTLYQSFANYYYPQVFAKAPADPELYKKMEAAVEFLNTFLEGQT   58
usage_00056.pdb         1  DPQKRAVVNQRLYFDMGTLYQRFADYHYPQIFAKQPANPENEKKMKDAVGFLNTFLEGQE   60
usage_00140.pdb         1  DPKARALVDQRLYFDIGTLYQRFSDYFYPQVFAGAPADKAKNEKVQEALQLLDKFLEGQK   60
usage_00178.pdb         1  -------------------YQRFADYYYPQIFAKQPANAENEKKMKDAVDFLNTFLDGHK   41
usage_00179.pdb         1  DPQKRAVVNQRLYFDMGTLYQRFADYYYPQIFAKQPANAENEKKMKDAVDFLNTFLDGHK   60
usage_00180.pdb         1  DPQKRAVVNQRLYFDMGTLYQRFADYYYPQIFAKQPANAENEKKMKDAVDFLNTFLDGHK   60
usage_00181.pdb         1  -------------------YQRFADYYYPQIFAKQPANAENEKKMKDAVDFLNTFLDGHK   41
usage_00183.pdb         1  DPKKRAKVNQRLYFDMGTLYQSFGDAYYPHMFGGAPLDEDKKKKLGDALVFLDGFLEKSA   60
usage_00184.pdb         1  DPKKRAKVNQRLYFDMGTLYQSFGDAYYPHMFGGAPLDEDKKKKLGDALVFLDGFLEKSA   60
                                              YQ F d  YP  F   P      kK   A  fL  FL    

usage_00035.pdb        59  YAAGDSLTIADIALLATMSSFEVAGYDFSKYENVNKWYANAKKVTPGWDENWAGCQEFK-  117
usage_00056.pdb        61  YAAGNDLTIADLSLAATIATYEVAGFDFAPYPNVAAWFARCKANAPGYALNQAGADEFKA  120
usage_00140.pdb        61  YVAGPNLTVADLSLIASVSSLEASDIDFKKYANVKRWYETVKSTAPGYQEANEKGLEAFK  120
usage_00178.pdb        42  YVAGDSLTIADLTVLATVSTYDVAGFELAKYPHVAAWYERTRKEAPGAAINEAGIEEFRK  101
usage_00179.pdb        61  YVAGDSLTIADLTVLATVSTYDVAGFELAKYPHVAAWYERTRKEAPGAAINEAGIEEFR-  119
usage_00180.pdb        61  YVAGDSLTIADLTVLATVSTYDVAGFELAKYPHVAAWYERTRKEAPGAAINEAGIEEFRK  120
usage_00181.pdb        42  YVAGDSLTIADLTVLATVSTYDVAGFELAKYPHVAAWYERTRKEAPGAAINEAGIEEFRK  101
usage_00183.pdb        61  FVAGEDLTLADLAIVASISTIEAVEYDLSPYKNINSWYSKVKAAAPGYKEANEEGAKGFG  120
usage_00184.pdb        61  FVAGEDLTLADLAIVASISTIEAVEYDLSPYKNINSWYSKVKAAAPGYKEANEEGAKGFG  120
                             AG  LT ADl   A  s           Y     Wy      aPG             

usage_00035.pdb            --------     
usage_00056.pdb       121  KFLS----  124
usage_00140.pdb       121  GLVNSMLK  128
usage_00178.pdb       102  YF------  103
usage_00179.pdb            --------     
usage_00180.pdb       121  YF------  122
usage_00181.pdb       102  YF------  103
usage_00183.pdb       121  QMFKA---  125
usage_00184.pdb       121  QMFKA---  125
                                   


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