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



Input alignment information:
Query sequenceMTFAKGILAALALAAAVGQASATELEHWPAPAARQLNALIEANANKGAYAVFDMDNTSYRYDLEESLLPYLEMKGVLTRDRLDPSLKLIPFKDQAGHKESLFSYYYRLCEIDDMVCYPWVAQVFSGFTLRELKGYVDELMAYGKPIPATYYDGDKLATLDVEPPRVFSGQRELYNKLMENGIEVYVISAAHEELVRMVAADPRYGYNAKPENVIGVTTLLKNRKTGELTTARKQIAEGKYDPKANLDLEVTPYLWTPATWMAGKQAAILTYIDRWKR---PILVAGDTPDSDGYMLFNGTAENGVHLWVNRKAKYMEQINGMIKQHSAAQAKAGLPVTADRNWVIVTPEQIQ
3P96 Chain:A ((256-374))--------------------------------------------------------------------------------------------------------------------------------------------------------------------ELMPGARTTLRTLRRLGYACGVVSGGFRRIIEPLAE----ELML--DYVAANELEIV---------------DGTLTGRV-----V-----GPIIDRAGKATALREFAQRAGVPMAQTVAVGDG-ANDIDMLAAA----GLGIAFNAKPALREVA---------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3P96.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -43678 for 792 contacts (-55.1/contact) +
2D Compatibility (PS) -13092 + (NN) -10133 + (LL) 15916
1D Compatibility (HY) -2400 + (ID) 1250
Total energy: -54637.0 ( -68.99 by residue)
QMean score : 0.320

(partial model without unconserved sides chains):
PDB file : Tito_3P96.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3P96-query.scw
PDB file : Tito_Scwrl_3P96.pdb: