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


Input alignment information:
Query sequenceMSNPQYPTRLPCGSRVLDLARPHVMGILNVTPDSFSDGGRYDR-LDDALRHAERMVL-----EGATLIDVGGESTRPGARSVSPTEELERVAPVVERIARE-----LDVVISVDTSTPAVMRETARLGAGLINDVRSLQ-RDGALDAAVDS-GLAVCLMHMRGEPQTMQDAPAYQ----------------------------DVVAEVGAFLQERVDACVAAGIDRERLLLDPGFGFAKTLEHNLVLFRHLQALHG----------------LGLPLLVGVSRKSMIGKVLGR-EVDERLYGSLALAALALAKGARIIRVHDVAATVDVMRMISAVEMAD
2BMB Chain:A ((222-543))------------------VSPTYIMAIFNATPDSFSDGGEHFADIESQLNDIIKLCKDALYLHESVIIDVGGCSTRPNSIQASEEEEIRRSIPLIKAIRESTELPQDKVILSIDTYRSNVAKEAIKVGVDIINDISGGLFDSNMFAVIAENPEICYILSHTRGDISTMNRLAHYENFALGDSIQQEFVHNTDIQQLDDLKDKTVLIRNVGQEIGERYIKAIDNGVKRWQILIDPGLGFAKTWKQNLQIIRHIPILKNYSFTMNSNNSQVYVNLRNMPVLLGPSRKKFIGHITKDVDAKQRDFATGAVVASCIGFGSDMVRVHDVKNCSKSIKLADAIYKG-


General information:
TITO was launched using:
RESULT:

Template: 2BMB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -154405 for 2224 contacts (-69.4/contact) +
2D Compatibility (PS) -29462 + (NN) -21207 + (LL) 392
1D Compatibility (HY) -17200 + (ID) 4150
Total energy: -226032.0 ( -101.63 by residue)
QMean score : 0.544

(partial model without unconserved sides chains):
PDB file : Tito_2BMB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2BMB-query.scw
PDB file : Tito_Scwrl_2BMB.pdb: