TITO

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

Input alignment information:

Query sequence

----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------MKKKAFGIVLLVLAAWILLQGNFGIPSLDGKIWPLLGIVFFAYKSIESILRRHLTSAVFTGLLAIIIANYAYDLLPVTNHSLIWASILVVLGVGYLTHSSKFWNEKKWWYNGKKTVVTDKEVAFGSGTFYKQDQDLVDDQVEVAFGDAKIYYDNAEMLGDFATLNIEVAFGNATVYVPQHWRVDLKVETSFGAAKADAPVAPTSKTLTIRGDVAFGKLEIVYVK---

4Z13 Chain:A ((3-519))

LAPITAPDITSICKDASSGIGNQEGAIRTRKCCPPSLGKKIKDFQFPNDKKVRMRWPAHKGTKKQVDDYRRAIAAMRALPDDDPRSFVSQAKIHCAYCNGGYTQVDSGFPDIDIQIHNSWLFFPFHRWYLYFYERILGSLIDEPNFALPYWKWDEPKGMPISNIFLGDASNPLYDQYRDANHIEDRIVDLDYDGKDKDIPDQQQVACNLSTVYRDLVRNGVDPTSFFGGKYVAGDSPDPSVGSVEAGSHTAVHRWVGDPTQPNNEDMGNFYSAGYDPVFYIHHANVDRMWKLWKELRLPGHVDITDPDWLNASYVFYDENKDLVRVYNKDCVNLDKLKYNFIENSKEVFP--------WRNSRPPQRRKSAQVATTGD----VKTVEQTKFPVRLNQI--FKVRVKRPAVNRTEEEK---------DQANEVLLIKKIKYDSGKFVKFDVFVNDKLKDGVFTTP----CDPEYAGGFAQIPHNDVMTSTARFGLNELLEDTNTE---GEEYATVTLVPRTGC----EDLTVGEIKIELVPIPK

General information:

TITO was launched using:	RESULT:
Template: 4Z13.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output	Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 672 21471 31.95 113.00 target 2D structure prediction score : 0.34 Monomeric hydrophicity matching model chain A : 0.56 3D Compatibility (PKB) : 31.95 2D Compatibility (Sec. Struct. Predict.) : 0.34 1D Compatibility (Hydrophobicity) : 0.56 QMean score : 0.020

(partial model without unconserved sides chains):
PDB file : Tito_4Z13.pdb:

(Unconserved sides chains are recalculated) :
Sequence: align-4Z13-query.scw
PDB file : Tito_Scwrl_4Z13.pdb: