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


Input alignment information:
Query sequenceMNQIPLKPQNERFTDDQWQAIFDQGDNLLVSASAGSGKTTVLVRRVIEKLKMGFDIDELLIVTFTEAAAREMKERIQEALQEAVNSESDPVRRQHFTKQLVLLPTANISTLHAFCLTVIRRYYYLIDIDPVFRMLTDETETILMKEDVWDELREALYAENDERFFQLTMNFSNDRSDDGLTNLVFSLYEFARANPDPKKWLEQLSDNYRLPEGLAKSRLYQEQIRPLVLADIYQCVQLYEQMTQLAQGEGLEKMHEQVAGEQQQIKNIYEAFSQDRLEEAYAGLEQLTFSTFKSSRKAELKEISNEVKGMRDKAKKLIQQISKSYFPVSPSQMEELTDKALPLVEEMTKVTQSFMDGFSMRKREKGVLDFNDLEHLALQILTEKTKDAWLPSEASKHYRKKFKEVMVDEYQDVNQLQEAILYWLREPDDTKGNMFMVGDVKQSIYSFRLADPSLFIGKYENFSKKEGGRRIVLAENFRSRKEVLSFTNLIFEQLMDPAVG-QINYDEAAKLIQGFSDF------PENEQFEPEIMIYEKEQEESEIEIPTDDILEDKTEGELFMTGLKIRQLIDSSFMIYD--KKSKKSRPIEYKDIVLLTPTKKNNLTILEIFKTLDIPLEMKD-AQNYFQATEIRTMISLLQLIDNPYQDIPLAAVLRSPIVGLIEPELASIRLADRAHTYYDAVLAYQASNEDELAAKLEHFGKQLEHWRELARRSSITDLLWDIYYETGYLEYVVGLPAGAQRQANLYALVDRAKAYEQSSFRGLYQFVRFIEKMQEKDKDLA--EPV-ISIEDNAVRVMTIHASKGLEFPVVFLLDMT-----KEFNLQDLRNRYAFEEKLGAGIRYMDPETRVLYDTLPFQAIKLVKQNKLLSEEMRKLYVGLTRAEQKLFIVGSYKNKEQMIQTWSEAADHEELVFDPALRLKGRSSLMNWIGYGLIRHPEMQKYLEEEISTS-LL-QHSNAQ--FSISWMNQQSIIEQRQLLAEKELVNLDQQMKEDETLLADSLQKRLAYEYPYQASSQTTSYQSVSEIKRLFEDPDDTQESR------------LTLESSQNKAASRQFRYTQEQLAEPKFLQKDRQVSAAAVGTATHALLQLLPLEMPTTESIHQKLQELVRKRLVDEKVAKKVDVSSIIWFFQTELGQQ---LIA-NKENVKREQPFSMLLPAD----EV-----------FQ-DY-PNQEDELLIHGIVDGYLEEKDHLNIYDFKTDFILHPDDP---AE--IDAIVQKYQGQLRLYQQAMSEALNKPVENVFLILLRVKQIININK
1W36 Chain:B ((329-1124))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------TRALAEIRETVAREKRRRGELGFDDMLSRLDSALRSES-----GEVLAAAIRTRFPVAMIDEFQDTDPQQYRIFRRIWHHQ-PETALLLIGDPKQAIYAFRGADIFTYMKARSEV-----HAHYTLDTNWRSAPGMVNSVNKLFSQTDDAFMFREIPFIP---VKSAGKNQALRFVFKGETQPAMKMWLMEGE-S---------CGVGDYQSTMAQVCAAQIRDWLQAGQRGEALLMNGDDARPVRASDISVLVRSRQEAAQVRDALTLLEIPSVYLSNRDSVFETLEAQEMLWLLQAVMTPERENTLRSALATSMMGLNALDIETLNNDEH---AWD------------------VVVEEFDGYRQIWRKRGVMPMLRALMSARNIAENLLATAGGERRLTDILHISELLQEAGTQ-LESEHALVRWLSQHILEPDSNASSQQMRLESDKHLVQIVTIHKSKGLEYPLVWLPFITNFRVQEQAFYHDRHSFEAVLDLNAAP------------------ESVDLAEAERLAEDLRLLYVALTRSVWHCSLGVAPLVRRRGDKKG------DTDVHQ--------SALGRLLQKGEPQDAA--G-LRTCIEALCDDDIAWQTAQTGDNQPWQVN-----------------------DVS-TA-EL--N-----AKTLQRLPGDNWRVTSYSGLQQRGHGIAQDLMPRLDVDAAGVASVVEEP-------------------TLTP-HQFPRGASPGTFLHSLFEDLDFTQPVDP---NWVREKLELGGFE-SQWEPVLTEWITAVLQAPLNETGVSLSQLSARNKQVEMEFYLPISEPLIASQLDTLIRQFDPLSAGCPPLEFMQVRGMLKGFIDLVFRHEGRYYLLDYKSNWLGEDSSAYTQQAMAAAMQAHRYDLQYQLYTLALHRYLRH--------------------


General information:
TITO was launched using:
RESULT:

Template: 1W36.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 3010 47495 15.78 64.53
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain B : 0.64

3D Compatibility (PKB) : 15.78
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.337

(partial model without unconserved sides chains):
PDB file : Tito_1W36.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1W36-query.scw
PDB file : Tito_Scwrl_1W36.pdb: