Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequence--------MASDLYLGYRNDDADTPFGKFF----KPEMAPLPQHVVVALQHGPQAGMALLAFDDAASIVDEGYQQTENGYGILGDGSMQVSVRTDMPGVTPAMWAWWFGW-HGSDTRRYKLWHPRAHLSARWK---DGDQDSGAG----------------RRGAQRYVGRWSMISEYIGSTKLGAAIQFVEPAAMGLPDDSDDTVSICARLGSA--------DAPVDAGWFVHQVRST-PGGSEMRSRFWMGGPHIAVRKAPEVASKAVRPIASKLIGVSESTARN---------LLVYCAQEMNHLAGFLA-------DLWESFGDE------------------------------------------------
4CI2 Chain:B ((71-451))MINFDTSLPTSHMYLG---SDMEEFHGRTLHDDDSCQVIPVLPHVMVMLIPGQTLPLQLF-HPQEVSMVRNLIQK-DRTFAVLAYSN--VREREAHFGTTAEIYAYREEQEYGIETVKVKAIGRQRFKVLEIRTQSDGIQQAKVQILPERVLPSTMSAVQLQSLSRRHIRAFRQWWQKYQKRKFHCASLTSWPPWLYSLYDAETLMERVKRQLHEWDENLKDESLPTNPIDFSYRVAACLPIDDALRIQLLKIGSAIQRLRCELDIMNKCTSLCCKQCQDTEITTKNEIFSLSLCGPMAAYVNPHGYIHETLTVYKACNLNLSGRPSTEHSWFPGYAWTIAQCRICGNHMGWKFTATKKDMSPQKFWGLTRSALLPR


General information:
TITO was launched using:
RESULT:

Template: 4CI2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -23122 for 1806 contacts (-12.8/contact) +
2D Compatibility (PS) -27298 + (NN) 4594 + (LL) 636
1D Compatibility (HY) -4800 + (ID) 2400
Total energy: -52390.0 ( -29.01 by residue)
QMean score : 0.054

(partial model without unconserved sides chains):
PDB file : Tito_4CI2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4CI2-query.scw
PDB file : Tito_Scwrl_4CI2.pdb: