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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 23:32:19 2021
# Report_file: c_1487_41.html
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#====================================
# Aligned_structures: 35
#   1: usage_00479.pdb
#   2: usage_00534.pdb
#   3: usage_00649.pdb
#   4: usage_00650.pdb
#   5: usage_00651.pdb
#   6: usage_00652.pdb
#   7: usage_00653.pdb
#   8: usage_00654.pdb
#   9: usage_00670.pdb
#  10: usage_00671.pdb
#  11: usage_00672.pdb
#  12: usage_00673.pdb
#  13: usage_00674.pdb
#  14: usage_00675.pdb
#  15: usage_00676.pdb
#  16: usage_00677.pdb
#  17: usage_00679.pdb
#  18: usage_00680.pdb
#  19: usage_01169.pdb
#  20: usage_01273.pdb
#  21: usage_01413.pdb
#  22: usage_02383.pdb
#  23: usage_02384.pdb
#  24: usage_02548.pdb
#  25: usage_02549.pdb
#  26: usage_02576.pdb
#  27: usage_02617.pdb
#  28: usage_04428.pdb
#  29: usage_04429.pdb
#  30: usage_04430.pdb
#  31: usage_04631.pdb
#  32: usage_04951.pdb
#  33: usage_04952.pdb
#  34: usage_05025.pdb
#  35: usage_05026.pdb
#
# Length:         51
# Identity:       21/ 51 ( 41.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 51 ( 43.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 51 ( 17.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00479.pdb         1  CGSCKVFFKRAME-GQ-HNYLCAGRNDCIVDK-IRRKNCPACRLRKCCQAG   48
usage_00534.pdb         1  CGSCKVFFKRAVE-GQ-HNYLCAGRNDCIIDK-IRRKNCPACRYRKCLQAG   48
usage_00649.pdb         1  CGSCKVFFKRAVE-GQ-HNYLCAGRNDCIIDK-IRRKNCPACRYRKCLQAG   48
usage_00650.pdb         1  -GSCKVFFKRAVE-GQ-HNYLCAGRNDCIIDK-IRRKNCPACRYRKCLQAG   47
usage_00651.pdb         1  -GSCKVFFKRAVE-GRQHNYLCAGRNDCIIDK-IRRKNCPACRYRKCLQAG   48
usage_00652.pdb         1  CGSCKVFFKRAVE-GRQHNYLCAGRNDCIIDK-IRRKNCPACRYRKCLQAG   49
usage_00653.pdb         1  CGSCKVFFKRAVE-GQ-HNYLCAGRNDCIIDK-IRRKNCPACRYRKCLQAG   48
usage_00654.pdb         1  CGSCKVFFKRAVE-GQ-HNYLCAGRNDCIIDK-IRRKNCPACRYRKCLQAG   48
usage_00670.pdb         1  CGSCKVFFKRAVE-GQ-HNYLCAGRNDCIIDK-IRRKNCPACRYRKCLQAG   48
usage_00671.pdb         1  CGSCKVFFKRAVE-GQ-HNYLCAGRNDCIIDK-IRRKNCPACRYRKCLQAG   48
usage_00672.pdb         1  -GSCKVFFKRAVE-GQ-HNYLCAGRNDCIIDK-IRRKNCPACRYRKCLQAG   47
usage_00673.pdb         1  CGSCKVFFKRAVE-GQ-HNYLCAGRNDCIIDK-IRRKNCPACRYRKCLQAG   48
usage_00674.pdb         1  CGSCKVFFKRAVE-GQ-HNYLCAGRNDCIIDK-IRRKNCPACRYRKCLQAG   48
usage_00675.pdb         1  CGSCKVFFKRAVE-GQ-HNYLCAGRNDCIIDK-IRRKNCPACRYRKCLQAG   48
usage_00676.pdb         1  -GSCKVFFKRAVE-GQ-HNYLCAGRNDCIIDK-IRRKNCPACRYRKCLQAG   47
usage_00677.pdb         1  CGSCKVFFKRAVE-GQ-HNYLCAGRNDCIIDK-IRRKNCPACRYRKCLQAG   48
usage_00679.pdb         1  CGSCKVFFKRAVE-GQ-HNYLCAGRNDCIIDK-IRRKNCPACRYRKCLQAG   48
usage_00680.pdb         1  CGSCKVFFKRAVE-GQ-HNYLCAGRNDCIIDK-IRRKNCPACRYRKCLQAG   48
usage_01169.pdb         1  CGSCKVFFKRAVE-GQ-HNYLCAGRNDCIIDK-IRRKNCPACRYRKCLQAG   48
usage_01273.pdb         1  CGSCKVFFKRAVE-GQ-HNYLCAGRNDCIIDK-IRRKNCPACRYRKCLQAG   48
usage_01413.pdb         1  CGSCKVFFKRAVE-GQ-HNYLCAGRNDCIIDK-IRRKNCPACRYRKCLQA-   47
usage_02383.pdb         1  CGSCKVFFKRAVE-GQ-HNYLCAGRNDCIIDK-IRRKNCPACRFRKCLQAG   48
usage_02384.pdb         1  CGSCKVFFKRAVE-GQ-HNYLCAGRNDCIIDK-IRRKNCPACRFRKCLQAG   48
usage_02548.pdb         1  CEGCKAFFKRSIQ----VDYVCPATNNCTIDK-HRRKSCQACRLRKCLEVG   46
usage_02549.pdb         1  -EGCKAFFKRSIQ-----DYVCPATNNCTIDK-HRRKSCQACRLRKCLEVG   44
usage_02576.pdb         1  -GSCKVFFKRAVE-G--HNYLCAGRNDCIIDK-IRRKNCPACRLRKCLQAG   46
usage_02617.pdb         1  -GSCKVFFKRAVE-G--HNYLCAGRNDCIIDK-IRRKNCPACRLRKCLQAG   46
usage_04428.pdb         1  CGSCKVFFKRAVE-GQ-HNYLCAGRNDCIIDK-IRRKNCPACRYRKCLQA-   47
usage_04429.pdb         1  CGSCKVFFKRAVE-GQ-HNYLCAGRNDCIIDK-IRRKNCPACRYRKCLQAG   48
usage_04430.pdb         1  CGSCKVFFKRAVE-GQ-HNYLCAGRNDCIIDK-IRRKNCPACRYRKCLQAG   48
usage_04631.pdb         1  -EGCKAFFKRSIQGH--NDYMCPATNQCTIDKN-RRKSCQACRLRKCYEV-   46
usage_04951.pdb         1  CGSCKVFFKRAVE-GQ-HNYLCAGRNDCIIDK-IRRKNCPACRYRKCLQA-   47
usage_04952.pdb         1  CGSCKVFFKRAVE-GQ-HNYLCAGRNDCIIDK-IRRKNCPACRYRKCLQAG   48
usage_05025.pdb         1  CGSCKVFFKRAVE-GQ-HNYLCAGRNDCIIDK-IRRKNCPACRLQKCLQAG   48
usage_05026.pdb         1  CGSCKVFFKRAVE-GQ-HNYLCAGRNDCIIDK-IRRKNCPACRLQKCLQAG   48
                              CK FFKR         Y C   N C iDK  RRK C ACR  KC    


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