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



Input alignment information:
Query sequenceMATTRSLDHAKAEAELAINIKKATSPEETAPKRKHVRSCIVYTWDHKS--SLSFWAGLKVQPILADEVQTFKALITIHKVLQEGHPVTLREAMANRGWIDSLSRGMM--GEGVRGYGPLIREYVHFLLAKLSFHKQHPEFNGTFEYEEYISLKAIHDPNEGYETITDLMTLQDKIDQFQKLIFSHFRHIG-----NNECRISALVPLVAESYGIYKFITSMLRAMHSSTGDNE---ALEP--LRQRYDAQHYRLVKFYYECSNLRYLTSLITIPKL
3ZYL Chain:A ((18-258))-----------TGSAVSKTVCKATTHEIMGPKKKHLDYLIQCTNEMNVNIPQLADSLFERT-TNSSWVVVFKSLITTHHLMVYGNERFIQYLASRNTLF-NLSNFLDKSGLQGYDMSTFIRRYSRYLNEKAVSYRQVA-----FDFTK---V---KRGADGVMRTMNTEKLLKTVPIIQNQMDALLDFNVNSNELTNGVINAAFMLLFKDAIRLFAAYNEGIINLLEKYFDMKKNQCKEGLDIYKKFLTRMTRISEFLKVAEQVG-----------


General information:
TITO was launched using:
RESULT:

Template: 3ZYL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -93171 for 1768 contacts (-52.7/contact) +
2D Compatibility (PS) -24371 + (NN) -16714 + (LL) 2408
1D Compatibility (HY) -7200 + (ID) 1900
Total energy: -140948.0 ( -79.72 by residue)
QMean score : 0.290

(partial model without unconserved sides chains):
PDB file : Tito_3ZYL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZYL-query.scw
PDB file : Tito_Scwrl_3ZYL.pdb: