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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 23:49:07 2021
# Report_file: c_0621_3.html
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#====================================
# Aligned_structures: 8
#   1: usage_00102.pdb
#   2: usage_00159.pdb
#   3: usage_00176.pdb
#   4: usage_00177.pdb
#   5: usage_00178.pdb
#   6: usage_00179.pdb
#   7: usage_00180.pdb
#   8: usage_00181.pdb
#
# Length:        103
# Identity:       18/103 ( 17.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/103 ( 27.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           51/103 ( 49.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00102.pdb         1  ---------------KYSGREGSKLTLSRKELKELIKKELCLGE-MKE-------SS---   34
usage_00159.pdb         1  -PLEKALDVMVSTFHKYSGKEGDKFKLNKSELKELLTRELP---SFLGK-----------   45
usage_00176.pdb         1  RPLEQAVAAIVCTFQEYAGRCGDKYKLAQAELKELLQKELA---TWTP--TEFRECDYNK   55
usage_00177.pdb         1  SPLEKALDVMVSTFHKYSGKEGDKFKLNKSELKELLTRELP---SWLG-KR-T-------   48
usage_00178.pdb         1  SPLEKALDVMVSTFHKYSGKEGDKFKLNKSELKELLTRELP---SWLG-KR-T-------   48
usage_00179.pdb         1  SPLEKALDVMVSTFHKYSGKEGDKFKLNKSELKELLTRELP---SFLG----T-------   46
usage_00180.pdb         1  SPLEKALDVMVSTFHKYSGKEGDKFKLNKSELKELLTRELP---SFLG-KR-T-------   48
usage_00181.pdb         1  SPLEKALDVMVSTFHKYSGKEGDKFKLNKSELKELLTRELP---SFLG----T-------   46
                                          kYsG eGdK kL   ELKELl  EL                    

usage_00102.pdb        35  IDDLMKSLDKNSD-----QEIDFKEYSVFLTMLCMAY------   66
usage_00159.pdb        46  -EAAFQKLMSNL-DSNRDNEVDFQEYCVFLSCIAMMCNEFFEG   86
usage_00176.pdb        56  FMSVLDTNK---D-----AEVDFVEYVRSLACLCLY-------   83
usage_00177.pdb        49  DEAAFQKLMSNL-DSNRDNEVDFQEYCVFLSSIAMMSNEFFE-   89
usage_00178.pdb        49  DEAAFQKLMSNL-DSNRDNEVDFQEYCVFLSSIAMMSNEFFEG   90
usage_00179.pdb        47  DEAAFQKLMSNL-DSNRDNEVDFQEYCVFLSSIAMMSN-----   83
usage_00180.pdb        49  DEAAFQKLMSNL-DSNRDNEVDFQEYCVFLSSI----------   80
usage_00181.pdb        47  DEAAFQKLMSNL-DSNRDNEVDFQEYCVFLSSIAMMSNE----   84
                                  l           EvDF EY vfL             


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