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



Input alignment information:
Query sequenceLYKLIAIDIDGTLLTDDHKVTDEVKEAIRQAKLKGVKVVLCTGRPLVGVENYLTE-LELREEGDYVISFNGAFVQDTFTKEVISHLTLGIEDLKDIYEVSLNSNLHMHFFDDKALYTPNREIGKYTIVEAYLT--GSQLIY-KEIENVPEDFIMSKAMFIEEAPELEVGIAKIPESFREKYHLVRSTPFYLEILNRDASKGNAVKELSEKLGIKQSEVICIGDQENDVTMLEFAGLGIAMGNAPERIKQLADYTTASNNDSGVAKAIQKFVLDK
1NF2 Chain:A ((1-263))MYRVFVFDLDGTLLNDNLEISEKDRRNIEKLSR-KCYVVFASGRMLVSTLNVEKKYFKR---TFPTIAYNGAIVYLP-EEGVILNEKIPPEVAKDIIEYIKPLNVHWQAYIDDVLYSEKDNE---EI-KSYARHSNVDYRVEPNLSELVSKMGTTKLLLIDTPERLDELKEILSERFKDVVKVFKSFPTYLEIVPKNVDKGKALRFLRERMNWKKEEIVVFGDNENDLFMFEEAGLRVAMENAIEKVKEASDIVTLTNNDSGVSYVLERIST--


General information:
TITO was launched using:
RESULT:

Template: 1NF2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -162599 for 2168 contacts (-75.0/contact) +
2D Compatibility (PS) -28055 + (NN) -9111 + (LL) 668
1D Compatibility (HY) -18800 + (ID) 3850
Total energy: -221747.0 ( -102.28 by residue)
QMean score : 0.483

(partial model without unconserved sides chains):
PDB file : Tito_1NF2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1NF2-query.scw
PDB file : Tito_Scwrl_1NF2.pdb: