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



Input alignment information:
Query sequenceMILTAMQDAIGRTPIFKFTRKDYPIPLKSAIYAKLEHLNPGGSVKDRLGQYLIKEAFRTRKIT-STTTIIEPTAGNTGIALALVAIKHHLKTIFVVPKKFSTEKQQIMRALGALVINTPTSEGISGAIKKSKELAESIPDSYLPLQFENPDNPAAYYHTLAPEIVQELGTNLTSFVAGIGSGGTFAGMAKYLKERIPNIRLIGVEP-EGSILNGGEPGPHEIEGIGVEFIPPFFANLDIDRFET---ISDEEGFSYTRKLAKKNGLLVGSSSGAAFAAALKEVQRLPE--GSQVLTIFPDMADRYLSKGIYS
3VBE Chain:C ((33-328))---------IGRTPLVYLNKVTEGCGAYVAV--KQEMMQPTASIKDRPAYAMITDAEEKNLITPGKTTLIEPTSGNMGISMAFMAAMKGYKMVLTMPSYTSLERRVTMRAFGAELILTDPAKGMGGTVKKAYELLENTPNAHMLQQFSNPANTQVHFETTGPEIWEDTNGQVDIFVMGIGSGGTVSGVGQYLKSKNPNVKIYGVEPSESNVLNGGKPGPHHITGNGVGFKPDI---LDLDVMEKVLEVSSEDAVNMARVLALKEGLMVGISSGANTVAALRLAQ-LPENKGKLIVTVHPSFGERYLSSVLFQ


General information:
TITO was launched using:
RESULT:

Template: 3VBE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -95727 for 2581 contacts (-37.1/contact) +
2D Compatibility (PS) -32012 + (NN) -17116 + (LL) 1712
1D Compatibility (HY) -19200 + (ID) 6150
Total energy: -168493.0 ( -65.28 by residue)
QMean score : 0.576

(partial model without unconserved sides chains):
PDB file : Tito_3VBE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3VBE-query.scw
PDB file : Tito_Scwrl_3VBE.pdb: