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



Input alignment information:
Query sequenceMSEESDMDKAIKETSILEEYSINWTQKLGAGISGPVRVCVKKSTQERFALKILLDRPKARN-------EVRLHMMCATHPNIVQIIEVFANSVQFPHESSPRARLLIVMEMMEGGELFHRISQHRHFTEKQASQVTKQIALALRHCHLLNIAHRDLKPENLLFKDNSLDAPVKLCDFGFAK-IDQGDLMTPQFTPYYVAPQVLEAQRRHQKEKSGIIPTSPTPYTYNKSCDLWSLGVIIYVMLCGYPPFYSKHHSRTIPKDMRRKIMTGSFEFPEEEWSQISEMAKDVVRKLLKVKPEERLTIEGVLDHPWL---NSTEALDNVLPSAQLMMDKAVVAGIQQAHAEQLANMRIQDLKVSLKPLHSVNNPILRKRKLLGTKPKDSVYIHDHENGAEDSNVALEKLRDVIAQCILPQAGKGENEDEKLNEVMQEAWKYNRECKLLRDTLQSFSWNGRGFTDKVDRLKLAEIVKQVIEEQTTSHESQ
3IGO Chain:A ((30-310))---------------------------LGKGSFGEVLKCKDRITQQEYAVKVI-NKASAKNKTSTILREVEL-LKKLDHPNIMKLFEILEDSSSF----------YIVGELYTGGELFDEIIKRKRFSEHDAARIIKQVFSGITYMHKHNIVHRDLKPENILLESKEKDCDIKIIDFGLSTCFQQNT------TAYYIAPEVLRG-------------------TYDEKCDVWSAGVILYILLSGTPPFYGKNEY-----DILKRVETGKYAFDLPQWRTISDDAKDLIRKMLTFHPSLRITATQCLEHPWIQKYSSETPTISDLPSLE-----SAMTNIRQFQAEK-----------------------------------------------------------------------------------------------------------------------------------------


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) -159884 for 1922 contacts (-83.2/contact) +
2D Compatibility (PS) -27815 + (NN) -14513 + (LL) 14312
1D Compatibility (HY) -23200 + (ID) 5300
Total energy: -216400.0 ( -112.59 by residue)
QMean score : 0.515

(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: