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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 23:23:42 2021
# Report_file: c_0785_4.html
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#====================================
# Aligned_structures: 6
#   1: usage_00125.pdb
#   2: usage_00126.pdb
#   3: usage_00127.pdb
#   4: usage_00128.pdb
#   5: usage_00160.pdb
#   6: usage_00687.pdb
#
# Length:         98
# Identity:       10/ 98 ( 10.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 98 ( 30.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 98 (  5.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00125.pdb         1  AGSGYFGLLQEQDPEQIQTLIENNLSSAINVLRELVKRYK--DQPVNVVMIMSTAAQQPK   58
usage_00126.pdb         1  AGSGYFGLLQEQDPEQIQTLIENNLSSAINVLRELVKRYK--DQPVNVVMIMSTAAQQPK   58
usage_00127.pdb         1  AGSGYFGLLQEQDPEQIQTLIENNLSSAINVLRELVKRYK--DQPVNVVMIMSTAAQQPK   58
usage_00128.pdb         1  AGSGYFGLLQEQDPEQIQTLIENNLSSAINVLRELVKRYK--DQPVNVVMIMSTAAQQPK   58
usage_00160.pdb         1  -GLGLLGPLEALGEDAVASVLDVNVVGTVRMLQAFLPDMKRRGS-GRVLVTGSVGGLMGL   58
usage_00687.pdb         1  AGMMLLGQIDTQEANEWQRMFDVNVLGLLNGMQAVLAPMKARNC-GTIINISSIAGKKTF   59
                            G g  G l  q     q     N     n l       K       v  i S a     

usage_00125.pdb        59  AQESTYCAVKWAVKGLIESVRLELKGKPMKIIAVYPG-   95
usage_00126.pdb        59  AQESTYCAVKWAVKGLIESVRLELKGKPMKIIAVYPGG   96
usage_00127.pdb        59  AQESTYCAVKWAVKGLIESVRLELKGKPMKIIAVYPGG   96
usage_00128.pdb        59  AQESTYCAVKWAVKGLIESVRLELKGKPMKIIAVYPGG   96
usage_00160.pdb        59  PFNDVYCASKFALEGLCESLAVLLLPFGVHLSLIECG-   95
usage_00687.pdb        60  PDHAAYCGTKFAVHAISENVREEVAASNVRVMTIAPS-   96
                                YCa K Av gl Esvr el           pg 


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