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


Input alignment information:
Query sequenceMSNPQPEKVRVVVGDDHPLFREGVVRALSLSGSVNVVGEADDGAAALELIKAH--LPDVALLDYRMPGMDGAQVAAAVRSYELP-TRVLLISAHDEPAIVYQALQQGAAGFLLKDSTRTEIVKAVLDCAKGRDVVAPSLVGGLAGEIRQRAAPVAPVLSAREREVLNRIACGQSIPAIAAELYVAPSTVKTHVQRLYEKLGVSDRAAAVAEAMRQRLLD
4IF4 Chain:D ((2-207))--------IKVLFVDDHEMVRIGISSYLSTQSDIEVVGEGASGKEAIA--KAHELKPDLILMDLLMEDMDGVEATTQIKK-DLPQIKVLMLTSFIEDKEVYRALDAGVDSYILKTTSAKDIADAVRKTSRGESVFEPEVLVKMRNRMKKR-AELYEMLTEREMEILLLIAKGYSNQEIASASHITIKTVKTHVSNILSKLEVQDRTQAVIYAFQHNLI-


General information:
TITO was launched using:
RESULT:

Template: 4IF4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -123006 for 1547 contacts (-79.5/contact) +
2D Compatibility (PS) -22069 + (NN) -11772 + (LL) 648
1D Compatibility (HY) -17600 + (ID) 3550
Total energy: -177349.0 ( -114.64 by residue)
QMean score : 0.704

(partial model without unconserved sides chains):
PDB file : Tito_4IF4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4IF4-query.scw
PDB file : Tito_Scwrl_4IF4.pdb: