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



Input alignment information:
Query sequenceMPAPRAREQPRVPGERQPLLPRGARGPRRWRRAAGAAVLLVEMLERAAFFGVTANLVLYL----NSTNFNWTGEQATRAALVFLGASYLLAPVGGWLADVYLGRYRAVALSLLLYLAASGLLPATAFPDGRSSFCGEMPASPLGPACPSAGCPRSSPSPYCAPVLYAGLLLLGLAASSVRSNLTSFGAD--QVMDLGRDATRRFFNWFYWSINLGAVLSLLVVAFIQQNISFLLGYSIPVGCVGLAFFIFLFATPVFITKPPMGSQVSSMLKLALQNCCPQLWQRHSARDRQCARVLADERSPQPGASPQEDIANFQVL---VKILPVMVTLVPYWMVYFQMQSTYVLQGLHLHIPNIFPANPANISV-ALRAQGS------------SYTIPEAWLLLANVVVVLILVPLKDRLIDPLLLRCKLLPSALQKMALGMFFGFTSVIVAGVLEMERLHYIHHNETVSQQIGEVLYNAAPLSIWWQIPQYLLIGISEIFASIPGLEFAYSEAPRSMQGAIMGIFFCLSGVGSLLGSSLVALLSLPGGWLHCPKDFGNINNCRMDLYFFLLAGIQAVTALLFVWIAGRYERASQGPASHSRFSRDRG
4D2B Chain:A ((16-444))-----------------------------------STLFMTEMWERFSYYGMRAILLYYMWFLISTGDLHITRATAASIMAIYASMVYLSGTIGGFVADRIIGARPAV------------------FWGGVLIMLGHIVLAL----------------PFGASALFGSIILIIIGTGFLKPNVSTLVGTLYDEHDRRRDAG---FSIFVFGINLGAFIAPLIVGAAQEAAGYHVAFSLAAIGMFIGLLVYYFGGKK--TLDPHYLRPTD--PLAPEEVKPLLVKVSLAVAGFIAIIVV------------MNLVGWNSLPAYINLLTIVAIAIPVFYFAWMIS---------LRVVSYIPLFIAAVLFWAIEEQGSVVLATFAAERVDSSWFPVSWFQSLNPLFIMLYTPFFAWLWTA------NQPSSPTKFAVGLMFAGLSFLLMAI------------------PGALYGTSGKVSPLWLVGSWALVILGEMLISPVGLSVTT----------MMSMWFLSSSVGSALNAQLVTLYNAKSEVAYFSYFGLGSVVLGIVLVFLS-------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4D2B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -281551 for 3055 contacts (-92.2/contact) +
2D Compatibility (PS) -39285 + (NN) -3709 + (LL) 9384
1D Compatibility (HY) -38000 + (ID) 4600
Total energy: -357761.0 ( -117.11 by residue)
QMean score : 0.257

(partial model without unconserved sides chains):
PDB file : Tito_4D2B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4D2B-query.scw
PDB file : Tito_Scwrl_4D2B.pdb: