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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 23:43:11 2021
# Report_file: c_1095_14.html
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#====================================
# Aligned_structures: 7
#   1: usage_00020.pdb
#   2: usage_00133.pdb
#   3: usage_00494.pdb
#   4: usage_00542.pdb
#   5: usage_00573.pdb
#   6: usage_00629.pdb
#   7: usage_00639.pdb
#
# Length:         89
# Identity:       58/ 89 ( 65.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     74/ 89 ( 83.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 89 (  9.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00020.pdb         1  -FQSDVYAFGIVLYELMTGQLPYSNINNRDQIIFMVGRGYLSPDLSKVRSNCPKAMKRLM   59
usage_00133.pdb         1  -FQSDVYAFGIVLYELMTGQLPYSNINNRDQIIFMVGRGYLSPDLSKVRSNCPKAMKRLM   59
usage_00494.pdb         1  SFQSDVYAFGIVLYELMTGQLPYSNINNRDQIIEMVGRGSLSPDLSKVRSNCPKRMKRLM   60
usage_00542.pdb         1  -FQSDVYAFGIVLYELMTGQLPYSNINNRDQIIEMVGRGSLSPDLSKVRSNCPKRMKRLM   59
usage_00573.pdb         1  SFQSDVYSYGIVLYELMTGELPYSHINNRDQIIFMVGRGYASPDLSKLYKNCPKAMKRLV   60
usage_00629.pdb         1  ----DVYAFGIVLYELMTGQLPYSNINNRDQIIFMVGRGYLSPDLSKVRSNCPKAMKRLM   56
usage_00639.pdb         1  SFQSDVYAFGIVLYELMTGQLPYSNINNRDQIIFMVGRGYLSPDLSKVRSNCPKAMKRLM   60
                               DVYafGIVLYELMTGqLPYSnINNRDQII MVGRG lSPDLSKvrsNCPK MKRLm

usage_00020.pdb        60  AECLKKKRDERPLFPQILASIELLARSL-   87
usage_00133.pdb        60  AECLKKKRDERPLFPQILASIELLARSL-   87
usage_00494.pdb        61  AECLKKKRDERPSFPRILAEIEELA----   85
usage_00542.pdb        60  AECLKKKRDERPSFPRILAEIEELARE--   86
usage_00573.pdb        61  ADCVKKVKEERPLFPQILSSIELLQHSLP   89
usage_00629.pdb        57  AECLKKKRDERPLFPQILASIELLARSL-   84
usage_00639.pdb        61  AECLKKKRDERPLFPQILASIELLARS--   87
                           AeClKKkrdERP FP ILa IE La    


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