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



Input alignment information:
Query sequenceMTIKKYEPLNLYTNFKKSAERYPEMPIHFDEELVTFPELGLHSTYKKCEEAIIQKAAHLHKFGVRKEEKVIVYKSAKFDSYILAVAISYIGAVPIMV----SPHLPASTIDIFVNRL----DQPWLLFDSETSDKSHQLNNLPDSRLINAEQLFKAPLDGYTCEQEE-----------------LPKDMIA----YMTHTSGTTGVPKLIAHS--------ANSMGWRTKYQRRILNFIKPR-GLVAFHISPVHSRFNIGVSSLMSLGFPLLPIANPSKANVEKVLREYKPYVLETHPN---HFVQWASLAREKPDVFQSIKFYHSTFDAINKETMAVFLRTSEYKKPLFLQIYGQSECGPMILRGHTLQSIETLNARDMGIGVPGLTEVRIVDQDGNPVPAGVSGNIQMLSK--GRALTYYKEEARFEENVYGPW---WDSGDYGMKDEKGRLFLQDRQVDLVET---------IDSTLAIEDKLLDTL-----------TFLDEVVIIRGENGSPQPIIAVHNDGEMNWDAWWKAVSDLPHMNEPMVMKY-DEIPRTATMKVQRLQMERELKK
2P2M Chain:A ((107-617))-----------------------------------------HISYRELHRDVCRFANTLLDLGIKKGDVVAIYMPMVPEAAVAMLACARIGAVHSVIFGGFSPEAVAGRIIDSSSRLVITADEG-VRAGASIPLKKNVDDALKNPNVTSVEHVIVLKRTGSDIDWQEGRDLWWRDLIEKASPEHQPEAMNAEDPLFILYTSGSTGKPKGVLHTTGGYLVYAATTFKYVFDYHPGDIYWCTADVGWVTGHSYLLYGPLACGATTLMFEGVPNW----PTPARMCQVVDKHQVNILYTAPTAIRALMAEGDKAIEGTD-RSSLRILGSVGEPINPEAWEWYWKKIGKEKCPVVDTWWQTETGGFMIT--PLPGAIELKAGSATRPFFGV-QPALVDNEGHPQEGATEGNLVITDSWPGQARTLFGDHERFEQTYFSTFKNMYFSGDGARRDEDGYYWITGRVDDVLNVSGHRLGTAEIESALVAHPKIAEAAVVGIPHAIKGQAIYAYVTLNHGEEPSPELYAEVRN--------WVR--KEIGPLATPDVLHWTDSLPKTRSGKIMR---------


General information:
TITO was launched using:
RESULT:

Template: 2P2M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -94578 for 3423 contacts (-27.6/contact) +
2D Compatibility (PS) -45818 + (NN) -5729 + (LL) 4956
1D Compatibility (HY) -19200 + (ID) 5350
Total energy: -165719.0 ( -48.41 by residue)
QMean score : 0.363

(partial model without unconserved sides chains):
PDB file : Tito_2P2M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2P2M-query.scw
PDB file : Tito_Scwrl_2P2M.pdb: