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



Input alignment information:
Query sequenceMLSDDELTGLDEFALLAENAEQAGVNGPLPEVERVQAGAISALRWGG-SAPRVIFLHGGGQNAHTWDTVIVGL--GEPALAVDLPGHGHSAWREDGNYSPQLNSETLAPVLRELAPGAEFVVGMSLGGLTAIRLAAMAPDLVGELVLVDVTPSALQRHAE-LT---AEQRG--TVALMHGEREFPSF-Q-------AMLDLTIAAAPHRDV--KSLR--RGVFHNSRRLDNGNWVWRYDA------IRTFGDFAGLWDDVDALSAPITLVRGGSSGFVTDQDTAELHRRATHFRGVHIVEKSGHSVQSDQPRALIEIVRGVLDTR
3AFI Chain:E ((14-306))----------------------------------VLGSSMAYRETGAQDAPVVLFLHGNPTSSHIWRNILPLVSPVAHCIAPDLIGFGQSGKPD-IAYRFFDHVRYLDAFIEQRGVTSAYLVAQDWGTALAFHLAARRPDFVRGLAFMEFIRPMPTWQDFHHTEVAEEQDHAEAARAVFRKFRTPGEGEAMILEANAFVERVLPGGIVRKLGDEEMAPYRTPFPTP-ESRRPVLAFPRELPIAGEPADVYEALQSAHAALAASSYPKLLFTGEPGALVSPEFAERFAASLTRC-ALIRLGAGLHYLQEDHADAIGRSVAGWIAG-


General information:
TITO was launched using:
RESULT:

Template: 3AFI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -146923 for 2138 contacts (-68.7/contact) +
2D Compatibility (PS) -27524 + (NN) -9166 + (LL) 2264
1D Compatibility (HY) -9200 + (ID) 2500
Total energy: -193049.0 ( -90.29 by residue)
QMean score : 0.360

(partial model without unconserved sides chains):
PDB file : Tito_3AFI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3AFI-query.scw
PDB file : Tito_Scwrl_3AFI.pdb: