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



Input alignment information:
Query sequenceMEKIILTATAESIEQVKQLLAIGIDRIYVGEENYGL----RLP-HSFSDDELREIAKLVHD-AGKELTVACNALMHQEMMDNIKPFLELMKEINVDYLVVGDAG---------------------VFYINKRD--GYNFKLIYDTSVFVT-----SSRQVNFWGQHGAVETVLAREIPSEELFKMSENLEFPAEILVYGASVIHHSKRPLLQNYYNFTHITDEKTRERGLFLAEPGDPESHYSIYEDKHGTHIFINNDINMMTKVTELVEHHFTHWKLDGIYCPGDNFVAIAEIFVETARLIENGTFTQDQAFLFDERIRKLHPKGRGLDTGFYDFDPSTVK
1XG4 Chain:A ((25-201))----------INANHALLAQRAGYQAIYLSGGGVAAGSLGLPDLGISTLDDVLTDIRRITDVCSLPLLVDADIGFG-SSAFNVARTVKSMIKAGAAGLHIEDQVGAKRSGHRPNKAIVSKEEMVDRIRAAVDAKTDPDFVIMARTDALAVEGLDAAIERAQAYVEAGAEMLFPEAITELAMYRQFADAVQVPILANITEFGATPLFTTDELRSAHVAMALYPLSAFRAMNRAAEHVYNVLRQEGTQKSVIDTMQTRNELYESINYYQYEEKLDN--------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1XG4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -70829 for 1044 contacts (-67.8/contact) +
2D Compatibility (PS) -15557 + (NN) -7242 + (LL) 5540
1D Compatibility (HY) 3600 + (ID) 750
Total energy: -85238.0 ( -81.65 by residue)
QMean score : 0.415

(partial model without unconserved sides chains):
PDB file : Tito_1XG4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1XG4-query.scw
PDB file : Tito_Scwrl_1XG4.pdb: