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



Input alignment information:
Query sequenceMSRPCLLLLGIDVVFAHISGSCINHVGRADLVMLRRGFCRSIPLLGPTFTELVERLDSFEKEFIEWKAFRKAVESTSPKVTEAAKEIIAESMKEVKTSKVNLENPLTPEEFTELNQFYAKQKVKDIFFENLLYINTPNDLMQHSETVFRQYL-VRIARRVRHLNHAPYGLSQMPGIQMLKKWYQWSFHDVRS--TPVPTTRDECYRCDRMVRRVFLRHYNVSSLITDGMVEFASREGWTHVDEEVMRTYDELQNFFEAFCLGRVRLRFLVGNYMYLSTKILGVSKEEYAVNDPDGLTVPIFFDHNAEDFVGQICKKCSLLVLTKCAIKEAQ--------ASYDAEI-ELKLAGDPNLV-FVGIPYITYDIICAMLEDAVSANVDRQERTG-KACTKIEVTLAQWPTNKRFVLRISDTAGGMTLRQASKQLSCWSLYRNIQGHNQDTISTWTSSPIRLPYAYNAARVIGGNITLASIEGYGTDRQLYLPSTGLAGVSL
2BTZ Chain:A ((13-352))-------------------------------------------------------------------------------------------------------------------EHFSKFSPSPLSMKQFLDFGSSNACEKTSFTFLRQELPVRLANIMKEINLLPDRVLSTPSVQLVQSWYVQSLLDIMEFLDKDPEDHRTLSQFTDALVTIRNRHNDVVPTMAQGVLEYKDTYGDDPVSNQ------NIQYFLDRFYLSRISIRMLINQHTLIF----------------D--------KH-----IGSIDPNCNVSEVVKDAYDMAKLLCDKYYMASPDLEIQEINAANSKQPIHMVYVPSHLYHMLFELFKNAMRATVESHESSLILPPIKVMVALGE----EDLSIKMSDRGGGVPLRKIERLFSY--MYSTAP-------------GYGLPISRLYAKYFQGDLQLFSMEGFGTDAVIYL----------


General information:
TITO was launched using:
RESULT:

Template: 2BTZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1223 -33309 -27.24 -109.57
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.65

3D Compatibility (PKB) : -27.24
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.431

(partial model without unconserved sides chains):
PDB file : Tito_2BTZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2BTZ-query.scw
PDB file : Tito_Scwrl_2BTZ.pdb: