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



Input alignment information:
Query sequenceMKKWSFLVVTVLAFVLVLAGCGASNDKVSGDKDKLKVVTTFYPMYDFTKNVAGDNASIEMLIDAGTEPHDYEPSAKDIAKIEAADVFVYNSEDMET---WVPSVL----KSLDSKKLTVIDASKGIELVEGTEEEDHDHEHEEGHHHEHDPHVWLSPVLAEQEVTNIQNGLTKADKTNADTYKKNAETYKEKLKTLDNKFKTAFEG--AKQRDFVTQHAAFQYLAKEYDLHQVAIAGLSPDQEPSPARLAELQKYVKENNISTIYFEEVASPKVAETLANETGAKL--EVLSPIEGITDKEQKKGMDYIAYMEQNLQALQKTIK
4NNO Chain:A ((14-291))---------------------------------KLKVVTTNSILYDMAKNVGGDNVDIHSIVPVGQDPHEYEVKPKDIKKLTDADVILYNGLNLETGNGWFEKALEQAGKSLKDKK--VIAVSKDVKPIY--------LNGEEGNKDKQDPHAWLSLDNGIKYVKTIQQTFIDNDKKHKADYEKQGNKYIAQLEKLNNDSKDKFNDIPKEQRAMITSEGAFKYFSKQYGITPGYIWEINTEKQGTPEQMRQAIEFVKKHKLKHLLVETSVDKKAMESLSEETKKDIFGEVYTDSIG---KEGTKGDSYYKMMKSNIETVHGSMK


General information:
TITO was launched using:
RESULT:

Template: 4NNO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -60840 for 2261 contacts (-26.9/contact) +
2D Compatibility (PS) -28979 + (NN) -11822 + (LL) 2864
1D Compatibility (HY) -19200 + (ID) 4700
Total energy: -122677.0 ( -54.26 by residue)
QMean score : 0.519

(partial model without unconserved sides chains):
PDB file : Tito_4NNO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4NNO-query.scw
PDB file : Tito_Scwrl_4NNO.pdb: