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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 23:19:33 2021
# Report_file: c_1126_42.html
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#====================================
# Aligned_structures: 20
#   1: usage_00184.pdb
#   2: usage_00192.pdb
#   3: usage_00193.pdb
#   4: usage_00198.pdb
#   5: usage_00199.pdb
#   6: usage_00200.pdb
#   7: usage_00201.pdb
#   8: usage_00203.pdb
#   9: usage_00204.pdb
#  10: usage_00213.pdb
#  11: usage_00317.pdb
#  12: usage_00318.pdb
#  13: usage_00505.pdb
#  14: usage_00506.pdb
#  15: usage_00509.pdb
#  16: usage_00512.pdb
#  17: usage_00513.pdb
#  18: usage_00514.pdb
#  19: usage_00515.pdb
#  20: usage_00516.pdb
#
# Length:         64
# Identity:       38/ 64 ( 59.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     38/ 64 ( 59.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 64 (  9.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00184.pdb         1  -EDLRFCYDILQAVSRSFAVVIMELDEEMRDAVCIFYLVLRALDTVEDDMSIPVEFKLRE   59
usage_00192.pdb         1  -SSLKTCYKYLNQTSRSFAAVIQALDGEMRNAVCIFYLVLRALDTLEDDMTISVEKKVPL   59
usage_00193.pdb         1  -SSLKTCYKYLNQTSRSFAAVIQALDGEMRNAVCIFYLVLRALDTLEDDMTISVEKKVPL   59
usage_00198.pdb         1  -SSLKTCYKYLNQTSRSFAAVIQALDGEMRNAVCIFYLVLRALDTLEDDMTISVEKKVPL   59
usage_00199.pdb         1  -SSLKTCYKYLNQTSRSFAAVIQALDGEMRNAVCIFYLVLRALDTLEDDMTISVEKKVPL   59
usage_00200.pdb         1  -SSLKTCYKYLNQTSRSFAAVIQALDGEMRNAVCIFYLVLRALDTLEDDMTISVEKKVPL   59
usage_00201.pdb         1  -SSLKTCYKYLNQTSRSFAAVIQALDGEMRNAVCIFYLVLRALDTLEDDMTISVEKKVPL   59
usage_00203.pdb         1  SSSLKTCYKYLNQTSRSFAAVIQALDGEMRNAVCIFYLVLRALDTLEDDMTISVEKKVPL   60
usage_00204.pdb         1  SSSLKTCYKYLNQTSRSFAAVIQALDGEMRNAVCIFYLVLRALDTLEDDMTISVEKKVPL   60
usage_00213.pdb         1  SSSLKTCYKYLNQTSRSFAAVIQALDGEMRNAVCIFYLVLRALDTLEDDMTISVEKKVPL   60
usage_00317.pdb         1  SSSLKTCYKYLNQTSRSFAAVIQALDGEMRNAVCIFYLVLRALDTLEDDMTISVEKKVPL   60
usage_00318.pdb         1  --SLKTCYKYLNQTSRSFAAVIQALDGEMRNAVCIFYLVLRALDTLEDDMTISVEKKVPL   58
usage_00505.pdb         1  SSSLKTCYKYLNQTSRSFAAVIQALDGEMRNAVCIFYLVLRALDTLEDDMTISVEKKVPL   60
usage_00506.pdb         1  --SLKTCYKYLNQTSRSFAAVIQALDGEMRNAVCIFYLVLRALDTLEDDMTISVEKKVPL   58
usage_00509.pdb         1  DEDLRFCYDILQAVSRSFAVVIMELDEEMRDAVCIFYLVLRALDTVEDDMSIPVEFKLRE   60
usage_00512.pdb         1  -SSLKTCYKYLNQTSRSFAAVIQALDGEMRNAVCIFYLVLRALDTLEDDMTISVEKKVPL   59
usage_00513.pdb         1  SSSLKTCYKYLNQTSRSFAAVIQALDGEMRNAVCIFYLVLRALDTLEDDMTISVEKKVPL   60
usage_00514.pdb         1  SSSLKTCYKYLNQTSRSFAAVIQALDGEMRNAVCIFYLVLRALDTLEDDMTISVEKKVPL   60
usage_00515.pdb         1  -SSLKTCYKYLNQTSRSFAAVIQALDGEMRNAVCIFYLVLRALDTLEDDMTISVEKKVPL   59
usage_00516.pdb         1  -SSLKTCYKYLNQTSRSFAAVIQALDGEMRNAVCIFYLVLRALDTLEDDMTISVEKKVPL   59
                              L  CY  L   SRSFA VI  LD EMR AVCIFYLVLRALDT EDDM I VE K   

usage_00184.pdb            ----     
usage_00192.pdb        60  LHN-   62
usage_00193.pdb        60  LHN-   62
usage_00198.pdb        60  LHN-   62
usage_00199.pdb        60  LHN-   62
usage_00200.pdb        60  LHN-   62
usage_00201.pdb        60  LHN-   62
usage_00203.pdb        61  LHN-   63
usage_00204.pdb        61  LHNF   64
usage_00213.pdb        61  LHN-   63
usage_00317.pdb        61  LHNF   64
usage_00318.pdb        59  LHNF   62
usage_00505.pdb        61  LHN-   63
usage_00506.pdb        59  LHN-   61
usage_00509.pdb            ----     
usage_00512.pdb        60  LHN-   62
usage_00513.pdb        61  LHN-   63
usage_00514.pdb        61  LHN-   63
usage_00515.pdb        60  LHN-   62
usage_00516.pdb        60  LHN-   62
                               


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