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



Input alignment information:
Query sequenceMNQHFDVLIIGAGLSGIGTACHVTAEFPDKTIALLERRERLGGTWDLFRYPGVRSDSDMFTFGYKFRPW-----RDVKVLADGASIRQYIADTATEFGVDEKIHYGLKVNTAEWSSRQCRWTVAGVHEATGETRTYTCDYLISCTGYYNYDAGYLPDFPGVHRFGGRCVHPQHWPED-LDYSGKKVVVIGSGATAVTLVPAMAGSNPGSAAHVTMLQRSPSYIFSLPAVDKISEVLG----------RF--L----------PDRWVYE--FGRRRNIAIQRKL---YQACRRWP---------KLMRRLLLWEVRRRLGRSVDMS-NFTP-NYLPWDERLCAVPNGDLFKTLASGAASVVT---DQIETFTEKGILCKSGREIEADIIVTATGLNIQML-G-GMRLI-VDGAEYQ--LP-EKMTYKGVLLENAPNLAWIIGYTN----ASWTLKSDIAGAYLCRLLRHMADNGYTVATPRDAQ-DCA---LD-----VGMFDQLNSGYVKRGQDIMPRQGSKHPWRV-LMHYEKDAKILLEDPIDDGVLHFAAAAQDHAAA
4AP3 Chain:A ((20-541))--TSYDVVVVGAGIAGLYAIHRFRSQG--LTVRAFEAASGVGGVWYWNRYPGARCDVESIDYSYSFSPELEQEWNWSEKYATQPEILAYLEHVADRFDLRRDIRFDTRVTSAVLDEEGLRWTVRTDRG-----DEVSARFLVVAAGPL--SNANTPAFDGLDRFTGDIVHTARWPHDGVDFTGKRVGVIGTGSSGIQSIPIIAEQ----AEQLFVFQRSANYSIPAG----DDATRAEQKANYAERRRLSRESGGGSPHRPHPKSALEVSEEERRA-VYEERWKLGGVLFSKAFPDQLTDPAANDTARAFWEEKIRAVVD-DPAVAELLTPKDHAIGAKRIV--LDSGYYETYNRDNVELVDLRSTPIVGMDETGIVT-TGAHYDLDMIVLATGFDAMTGSLDKLEIVGRGGRTLKETWAAGPRTYLGLGIDGFPNFFNLTGPGSPSVLANMVLHSELHVDWVADAIAYLDARGAAGIEGTPEAVADWVEECRNRAEASLLN-SANSWYLGAN----RVF---MPFLGGFGVYREIITEVAESGY-----------------


General information:
TITO was launched using:
RESULT:

Template: 4AP3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -266783 for 3556 contacts (-75.0/contact) +
2D Compatibility (PS) -47531 + (NN) -14901 + (LL) 1988
1D Compatibility (HY) -19200 + (ID) 5050
Total energy: -351477.0 ( -98.84 by residue)
QMean score : 0.443

(partial model without unconserved sides chains):
PDB file : Tito_4AP3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4AP3-query.scw
PDB file : Tito_Scwrl_4AP3.pdb: