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



Input alignment information:
Query sequenceMRLIIVSGRSGSGKSTALNVLEDNGFYCIDNLPASLLPDLAQRALLHTELLQPQVAVSIDARNLPSQLQRFPELLQEVRDNHINCDVLYLDADDETLLKRFSETRRRHPLTTDTRSLAEAIGDESQLL-GPIADLADLKLDTTSLNLYQLRDTIKLRLLNKPEPGTAFLVESFGFKRGMPVDADLVFDVRCLPNPYWKPELRDHSGLEP-EVR-EYLAAQPDVEEMYQDIVGYLNKWLPRFAASNRSYVTVAIGCTGGHHRSVYLAERIGAALRDSLKNVQIRHRDLSS
1N1C Chain:A ((4-210))--------VDINPARALVYQLLSSLFA--------REVDEQRLKELTSEAAQQFWEQLSLEANFTQSVDKIRSTLNGIKD----------DEALLELAADYCGLFLVGTSASPYASLYLLLFGEQHQQMSEFLHQSKLQVQSH------------------------------------------------------FPEPADH--LAVMLAYMAHLCCHSENSVQLSFLQTCVNSWLAKFINHLTQC--------NKNGFYSAVATLTLAWVKQDIAQLEPAVAIISL


General information:
TITO was launched using:
RESULT:

Template: 1N1C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -14317 for 1056 contacts (-13.6/contact) +
2D Compatibility (PS) -20924 + (NN) -6411 + (LL) 5548
1D Compatibility (HY) -2400 + (ID) 1400
Total energy: -39904.0 ( -37.79 by residue)
QMean score : 0.408

(partial model without unconserved sides chains):
PDB file : Tito_1N1C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1N1C-query.scw
PDB file : Tito_Scwrl_1N1C.pdb: