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



Input alignment information:
Query sequenceMDDAAVLKRRGYLLGINLGEGSYAKVKSAYSERLKFNVAIKIIDRKKAPADFLEKFLPREIEILAMLNHCSIIKTYEIFET-SHGKVYIVMELAVQGDLLELIKT----RGALHEDEARKKFHQLSLAIKYCHDLDVVHRDLKCDNLLLDKDFNIKLSDFSFSKRCLRDDSGRMALSKTFCGSPAYAAPEVLQGIPYQPKVYDIWSLGVILYIMVCGSMPYDDSNIKKMLRIQKEH-RVNFPRSKHLTGECKDLIYHMLQPDVNRRLHIDEILSHCWMQPKARGSPSVAINKEGESSRGTEPLWTPEPGSDKKSATKLEPEGEAQPQAQPETKPEGTAMQMSRQSEILGFPSKPSTMETEEGPPQQPPETRAQ
2W5A Chain:A ((5-276))--------AEDYEVLYTIGTGSYGRCQKIRRKSDGKILVWKELDYGSMTEAEKQM-LVSEVNLLRELKHPNIVRYYDRIIDRTNTTLYIVMEYCEGGDLASVITKGTKERQYLDEEFVLRVMTQLTLALKECHRRS-LHRDLKPANVFLDGKQNVKLGDFGLARIL---T----SFAKTFVGTPYYMSPEQMNRM-YNEK-SDIWSLGCLLYELCALMPPFTAFSQKELAGKIREGKFRRIP--YRYSDELNEIITRMLNLKDYHRPSVEEILENPLILEHHHHHH---------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2W5A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -148154 for 1949 contacts (-76.0/contact) +
2D Compatibility (PS) -27318 + (NN) -10877 + (LL) 3816
1D Compatibility (HY) -17600 + (ID) 3800
Total energy: -203933.0 ( -104.63 by residue)
QMean score : 0.455

(partial model without unconserved sides chains):
PDB file : Tito_2W5A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2W5A-query.scw
PDB file : Tito_Scwrl_2W5A.pdb: