TITO

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

Input alignment information:

Query sequence

MKRSISIFITCLLIAVLTMGGLLPSPASAAGTKTPVAKNGQLSIKGTQLVNRDGKAVQLKGISSHGLQWYGDFVNKDSLKWLRDDWGITVFRAAMYTADG--GYIDNPS-VKNKVKEAVEAAKELGIYVIIDWHILNDGNPNQNKEKAKEFFKEMSSLYGNTPNVIYEIANEPNGDVNWKRDIKPYAEEVISVIRKNDPDNIIIVGTGTWSQDVNDAADDQLKDANVMYALHFYAGTHGQSLRDKANYALSKGAPIFVTEWGTSDASGNGGVFLDQSREWLNYLDSKNISWVNWNLSDKQESSSALKPGASKTGGWPLTDLTASGTFVRENIRGTKDSTKDVPETPAQDNPTQEKGVSVQYKAGDGRVNSNQIRPQLHIKNNGNATVDLKDVTARYWYNVKNKGQNFDCDYAQMGCGNLTHKFVTLHKPKQGADTYLELGFKTGTLSPGASTGNIQLRLHNDDWSNYAQSGDYSFFQSNTFKTTKKITLYHQGKLIWGTEPN

4XZW Chain:A ((3-302))

--------------------------------KTPVAKNGQLQVVGTALLNRDGKPFQLRGISTHGLQWFGQFANKDAFQTLRDDWKANVVRLAMYTDPNANGYIAQPEWLKAKVKEGVEAAKELGMYVIIDWHILNDNDPNLYKEQAKRFFAEMAREYGNTPNVIYEIANEPNGDVTWEEKIRPYADEVIRTIRSIDRDNLIIVGTGTWSQDVDDVASDPLPYKNIMYALHFYAGTHGQFLRDKANYALSKGTPIFVTEWGTSDASGDGGVFLDQSREWLKYLDSKTISWVNWSLCDKNEASAALRPGADPHGGWGDDHLSDSGRFIKAKL--------------------------------------------------------------------------------------------------------------------------------------------------------------------------

General information:

TITO was launched using:	RESULT:
Template: 4XZW.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 : 1810 -130916 -72.33 -440.79 target 2D structure prediction score : 0.74 Monomeric hydrophicity matching model chain A : 0.76 3D Compatibility (PKB) : -72.33 2D Compatibility (Sec. Struct. Predict.) : 0.74 1D Compatibility (Hydrophobicity) : 0.76 QMean score : 0.558

(partial model without unconserved sides chains):
PDB file : Tito_4XZW.pdb:

(Unconserved sides chains are recalculated) :
Sequence: align-4XZW-query.scw
PDB file : Tito_Scwrl_4XZW.pdb: