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



Input alignment information:
Query sequence--------------------------------------------------------------------------------------------------------------------------VTIKITRKTGIGSGITPVKIRIENEEIVKLDNHQSHFFMPKMEKTKVCVTDWFYGSQEAVLENSNDVVVRINRKALLLNYSMFPFLFYGFVMTSLFATLIALGLCLVSFFY--SRKHWFEFVKIK-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------
5A1F Chain:A ((1-458))SMFLPPPECPVFEPSWEEFADPFAFIHKIRPIAEQTGICKVRPPPDWQPPFACDVDKLHFTPRIQRLNELEAQTRVRDYTLRTFGEMADAFKSDYFNMPVHMVPTELVEKEFWRLVSTIEEDVTVEYGADIASKEFGSGFPVRDSPEEEEYLDSGWNLNNMPVMEQS--------------VLAHITADICGMK----------LPWLYVGMCFSSFCWHIEDHWSYSINYLHWGEPKTWYGVPGYAAEQLENVMKKLAPELFVSQPDLLHQLVTIMNPNTLMTHEVPVYRTNQCAGEFVITFPRAYHSGFNQGFNFAEAVNFCTVDWLPLGRQCVEHYRLLHRYCVFSHDEMICKMASKADVLDVVVASTVQKDMAIMIEDEKALRETVRKLGVIDSERMDFELLPDDERQCVKCKTTCFMSAISCSCKPGLLVCLHHVKELCSCPPYKYKLRYRYTLDDLYPMMNALKLRAE


General information:
TITO was launched using:
RESULT:

Template: 5A1F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -19462 for 493 contacts (-39.5/contact) +
2D Compatibility (PS) -10628 + (NN) 989 + (LL) 2056
1D Compatibility (HY) -7200 + (ID) 950
Total energy: -35195.0 ( -71.39 by residue)
QMean score : 0.042

(partial model without unconserved sides chains):
PDB file : Tito_5A1F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5A1F-query.scw
PDB file : Tito_Scwrl_5A1F.pdb: