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



Input alignment information:
Query sequenceMKQYLDLEKYVLENGTQKGDRTGTGTISTFG-YQMRFDLQE-GFPIMTTKRVPFKLVVSELLWFLHGDTNIRYLLQHNNNIWNEWAFERFVKSDDYKGEDMTDFGLRAERDPAFKEVYQAEMEKFKTRIIEDEAFATKYGELGNIYGKQWREWKTSQ--------GETIDQLADLIEMIKTNPNSRRLIVSAWNPEDIPNMALPPCHSLFQFYVAD------GKLSCQLYQRSADIFLGVPFNIASYALLTHLIAREVGLDVGEFIHTMGDAHLYNNHIEQVKEQLSRTPHALPKLVLSDKPATIFDFEVADISLDGYNPDPSIKAPISV
1F28 Chain:A ((6-297))EQQYLNLVQYIINHGEDRPDRTGTGTLSVFAPSPLKFSLRNKTFPLLTTKRVFIRGVIEELLWFIRGETDSLKLREKNIHIWDANGSREYLDSIG--------------------------------------LTKRQEGDLGPIYGFQWRHFGAEYIDCKTNYIGQGVDQLANIIQKIRTSPYDRRLILSAWNPADLEKMALPPCHMFCQFYVHIPSNNHRPELSCQLYQRSCDMGLGVPFNIASYALLTCMIAHVCDLDPGDFIHVMGDCHIYKDHIEALQQQLTRSPRPFPTLSLNRSITDIEDFTLDDFNIQNYHPYETIKMKMSI


General information:
TITO was launched using:
RESULT:

Template: 1F28.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -167011 for 2234 contacts (-74.8/contact) +
2D Compatibility (PS) -29379 + (NN) -14305 + (LL) 2924
1D Compatibility (HY) -28800 + (ID) 6600
Total energy: -243171.0 ( -108.85 by residue)
QMean score : 0.529

(partial model without unconserved sides chains):
PDB file : Tito_1F28.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1F28-query.scw
PDB file : Tito_Scwrl_1F28.pdb: