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



Input alignment information:
Query sequenceMNKLYTTLLIACLAAGFTACNDDDCEDLHLGNLAHYPNVLKGTFPTESQVLELGETLEITPELLNPEGATYSWLVNGKEYSTEPTFSYKIDNPCRADLSCIIKNKYGKVEMSTSFSSNHNFSKGFFYVADGTFNFYDTEKKTAYQDCYASLNAGKTLGIGNYDSANIIHSNGKFYLLVGTS-TSNRDHFYIVDAKTLYYENSA-------VVGANLSGLTILNEQYGLVTG--DG-IRRIDLKSLNNVRIKNERLLCFYNSIIYNGKVLSNDTYKDESKVKYYDVNELIAAKEGEAPAVTELDIIQK------QKINFVLAKDGNVYTLESADNGCNIVKIKNDFTLEKVFANFQPAKGPYHSSPTIGMVASETENIIYLVSTD-----------GAIYKYILGDSDSLKAPFIAAESGVSITAPLQLNQQSGELYVTYTEERKDESKIVVYSKDG-KVL--HTVDCGESVPSQILFNN
3DSM Chain:A ((2-275))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------SGLFITNEGNFQYSNATLSYYDPATCEVENEVFYRANGFKLGDVAQSMVI-RDGIGWIVVNNSHVIFAIDINTFKEVGRITGFTSPRYIHFLSDEKAYVTQ--IWDYRIFIINPK---------TYEITGYIECPDMDMESGSTEQMVQ-YGKYVYVNCWS-YQNRILKIDTETDKVVDELTIGI-------Q-PTSLVMD-KYNKMWTITDGGYEGSPYGYEAPSLYRIDAETFTVEKQFK--FKL-GDWPSEVQLNGTRDTLYWIN-------NDIWRMPVEADRVPVRPFLEFRDTKYYGLTVN-


General information:
TITO was launched using:
RESULT:

Template: 3DSM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -85000 for 1867 contacts (-45.5/contact) +
2D Compatibility (PS) -26295 + (NN) -4430 + (LL) 10112
1D Compatibility (HY) -9200 + (ID) 1600
Total energy: -116413.0 ( -62.35 by residue)
QMean score : 0.189

(partial model without unconserved sides chains):
PDB file : Tito_3DSM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DSM-query.scw
PDB file : Tito_Scwrl_3DSM.pdb: