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



Input alignment information:
Query sequenceMDTSRKIIHIDMDAFYASVEQRDHPEFRGKPLII---GGDPNKRGVVATCSYEARKFGVHSAMPTRQAAKLCPNGIFIHGNMAHYVEVSNQIREIFSRYTDIIEPLSLDEAYLDVTENKKG-MKSATMVAREIQQTIYQELGLTASAGVSFNKFIAKIASDFKKPAGITVVTPEEAEAFLEQIPVTKFYGVGKVTAEKLHRLGIETGADL--KKWSEWDLIRELHKHGYHLYRHVRGRSNNIVNPHRDRKSVGKETTFEFNVLDSRVLEQSLMQFAKKVEERLIKLQKHGKTVVLKLRYSDFTTITKRLTLNEYTNDASQIYQAAALLLIESYTGQDSIRLIGLTVTNLKPVYFENLRLEGL
4F4Y Chain:B ((3-262))------VIFVDFDYFFAQVEEVLNPQYKGKPLVVCVYSGRTKTSGAVATANYEARKLGVKAGMPIIKAMQIAPSAIYVPMRKPIYEAFSNRIMNLLNKHADKIEVASIDEAYLDVTNKVEGNFENGIELARKIKQEILEKEKITVTVGVAPNKILAKIIADKSKPNGLGVIRPTEVQDFLNELDIDEIPGIGSVLARRLNELGIQKLRDILSKNYNELEKITGKAKALY-LLKLAQDEYNEPIR-TRVRKSIGRYLTLPYNTRDVKVI----------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4F4Y.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -122528 for 1880 contacts (-65.2/contact) +
2D Compatibility (PS) -27564 + (NN) -10540 + (LL) 8464
1D Compatibility (HY) -18800 + (ID) 4650
Total energy: -175618.0 ( -93.41 by residue)
QMean score : 0.468

(partial model without unconserved sides chains):
PDB file : Tito_4F4Y.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4F4Y-query.scw
PDB file : Tito_Scwrl_4F4Y.pdb: