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


Input alignment information:
Query sequenceMDDAAVLKRRGYLLGINLGEGSYAKVKSAYSERLKFNVAIKIIDRKKAPADFLEKFLPREIEILAMLNHCSIIKTYEIFETSHGKVYIVMELAVQGDLLELIKTRGALHEDEARKKFHQLSLAIKYCHDLDVVHRDLKCDNLLL---DKDFNIKLSDFSFSKRCLRDDSGRMALSKTFCGSPAYAAPEVLQGIPYQPKVYDIWSLGVILYIMVCGSMPYDDSNIKKML-RIQK-EHRVNFPRSKHLTGECKDLIYHMLQPDVNRRLHIDEILSHCWMQPKARGSPSVAINKEGESSRGTEPLWTPEPGSDKKSATKLEPEGEAQPQAQPETKPEGTAMQMSRQSEILGFPSKPSTMETEEGPPQQPPETRAQ
3IGO Chain:A ((30-291))-----------------LGKGSFGEVLKCKDRITQQEYAVKVINKASAKNK-TSTIL-REVELLKKLDHPNIMKLFEILEDS-SSFYIVGELYTGGELFDEIIKRKRFSEHDAARIIKQVFSGITYMHKHNIVHRDLKPENILLESKEKDCDIKIIDFGLST-CFQQNT-----------TAYYIAPEVLRG-TYDEKC-DVWSAGVILYILLSGTPPFYGKNEYDILKRVETGKYAFDLPQWRTISDDAKDLIRKMLTFHPSLRITATQCLEHPWIQKYSSETPTIS------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3IGO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -182363 for 1907 contacts (-95.6/contact) +
2D Compatibility (PS) -26407 + (NN) -11578 + (LL) 4872
1D Compatibility (HY) -22000 + (ID) 4500
Total energy: -241976.0 ( -126.89 by residue)
QMean score : 0.479

(partial model without unconserved sides chains):
PDB file : Tito_3IGO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IGO-query.scw
PDB file : Tito_Scwrl_3IGO.pdb: