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



Input alignment information:
Query sequenceMASEEKIYDVIIIGAGPAGMTAALYTSRADLDTLMIER----GVP-GGQMVNTAEVENYPGF-DSILGPDLSDKMLSGAKQFGAEYAYGDIKEV-VDGKEFKTVTAGSKTYKARAIIIATGAEHRKLGAAGEEELSGRGVSYCAVCDGA--FFKNRELIVVGGGDSAVEEGTYLTRYADKVTIVHRRDKLRAQQILQDRAFKDEKVDFIWNSTVEEIVGDGKKVTGAKLVSTVDGSESIMPVDGVFIYVGLVPLTKAFLNLGITDDEGYIVTDEEMRTNLPGIFAAGDVRAKSLRQIVTATGDGGLAGQNAQKYVEELKESLEAEAAK
4A65 Chain:B ((3-312))-----NIHDVVIIGSGPAAHTAAIYLGRSSLKPVMYEGFMAGGVAAGGQLTTTTIIENFPGFPNGIDGNELMMNMRTQSEKYGTTIITETIDHVDFSTQPFKLFTEEGKEVLTKSVIIATGATAKRMHVPGEDKYWQNGVSACAICDGAVPIFRNKVLMVVGGGDAAMEEALHLTKYGSKVIILHRRDAFRASKTMQERVLNHPKIEVIWNSELVELEGDGDLLNGAKIHNLVSGEYKVVPVAGLFYAIGHSPNSKFLGGQVKTADDGYILT-EGPKTSVDGVFACGDVCDRVYRQAIVAAGSGCMAALSCEKWLQ------------


General information:
TITO was launched using:
RESULT:

Template: 4A65.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -174668 for 2593 contacts (-67.4/contact) +
2D Compatibility (PS) -31409 + (NN) 996 + (LL) 1756
1D Compatibility (HY) -24000 + (ID) 6200
Total energy: -233525.0 ( -90.06 by residue)
QMean score : 0.551

(partial model without unconserved sides chains):
PDB file : Tito_4A65.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4A65-query.scw
PDB file : Tito_Scwrl_4A65.pdb: