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# Program: MUSTANG-Lite v0.1: A Multiple structural alignment algorithm
# Authors: A. S. Konagurthu, A. M. Lesk, J. C. Whisstock, and P. J. Stuckey
# Rundate: Sat Jul 23 19:32:32 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/fer4.html
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#====================================
# Aligned_structures: 8
# 1: 1clf.pdb
# 2: 1fdn.pdb
# 3: 1fdx.pdb
# 4: 1fxd.pdb
# 5: 1fxra.pdb
# 6: 1rof.pdb
# 7: 2fxb.pdb
# 8: 5fd1.pdb
#
# Length: 168
# Identity: 3/168 ( 1.8%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 4/168 ( 2.4%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 152/168 ( 90.5%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1clf.pdb 1 AYKIADSC--VSCGACASECPVNAISQGDS----IFVIDADTCIDCGNCAN-VC--P--- 48
1fdn.pdb 1 ----------------------------------AYV-INEACISCGACEP-ECPV---- 20
1fdx.pdb 1 AYVINDSC--IACGACKPECPVNIIQG--S----IYAIDADSCIDCGSCAS-VC--P--- 46
1fxd.pdb 1 ----------------------------------PIE-VNDDCMACEACVE-IC------ 18
1fxra.pdb 1 --------------------------------ARKFYVDQDECIACESCVE-IA------ 21
1rof.pdb 1 ------------------------------MK---VRVDADACIGCGVCEN-LC------ 20
2fxb.pdb 1 --------------------------------PKYTIVDKETCIACGACGA-AA------ 21
5fd1.pdb 1 AFVVTDNCIKCKYTDCVEVCPVDCFYE--G--PNFLVIHPDECIDCALCEPE-C--PAQA 53
Ci C C
1clf.pdb ------------------------------------------------------------
1fdn.pdb 21 ------------------------------NAISSG--DDR-YVIDAD----TCI----- 38
1fdx.pdb ------------------------------------------------------------
1fxd.pdb 19 -----------------------------PDVFEMNE-EGDKAVVIN-PDS--------- 38
1fxra.pdb 22 -----------------------------PGAFAMDPEIEK-AYVKD-VEGA-------- 42
1rof.pdb 21 -----------------------------PDVFQLGD-DGK-AKVLQ-PET--------- 39
2fxb.pdb 22 -----------------------------PDIYDYDE-DGI-AYVTL-----DD-NQGIV 44
5fd1.pdb 54 IFSEDEVPEDMQEFIQLNAELAEVWPNIT------------E---------------KKD 86
1clf.pdb 49 --------------------------VGAPVQE--------------- 55
1fdn.pdb 39 ----DC------------GACAGVCPVDAPVQA--------------- 55
1fdx.pdb 47 --------------------------VGAPNPED-------------- 54
1fxd.pdb 39 -------------DLDCVEEAIDSCPAEAIVRS--------------- 58
1fxra.pdb 43 -------S------QEEVEEAMDTCPVQCIHWE-DE------------ 64
1rof.pdb 40 -------------DLPCAKDAADSCPTGAISVE-E------------- 60
2fxb.pdb 45 E---V-PDI----LIDDMMDAFEGCPTDSIKVA-DEPFDGDPNKFE-- 81
5fd1.pdb 87 PLPD--AEDWDGV--------------------------KGKLQHLER 106
#=========================================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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