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



Input alignment information:
Query sequenceMHNESRPEAPLRVLVVGAGFAGLGLAIRLRQAGIDDYLVLEKAADVGGCWRENRYPGAACDVPSHLYSFSFEPKA----DWSRKFAPQAEILDYLRHCADKYRLREKIRFHCEVEEARFDAGSGEWQVRCADGQTLRARALVCATGQLSRPLLPRLPGLERFQGPAFHSANWDAE-VELAGKRVAVIGTGASAIQFVPRIAPQVQRLSLFQRSAPYVIAKPDRTYADWER-RLKARWPWLQRLDR--------------GLKYLHHESRML--------------AFA---TFPALMKVMRLSFHRHLHRQIADPQLRARLVP-DYPLGCKRILISNDYYPALARSNVELVD---TGIREVTEDAVVGRDGRRHEVDAIIFGTGF-AATEFLAPMRILGLDGRDLRQAWADGAEAYKGISVSGFPNLFILYGPNTNLGHNSIVYMLESQFPYVLGCLRQLQEQGLRYLDVKPEVQRRFNLEVQQGLRHTVWERGCDSWYKTAAGKNTNNWPGYTFVYRWRTRRPELADYDLAR
4AP1 Chain:A ((24-507))------------VVVVGAGIAGLYAIHRFRSQGLT-VRAFEAASGVGGVWYWNRYPGARCDVESIDYSYSFSPELEQEWNWSEKYATQPEILAYLEHVADRFDLRRDIRFDTRVTSAVLDEEGLRWTVRTDRGDEVSARFLVVAAGPLSNANTPAFDGLDRFTGDIVHTARWPHDGVDFTGKRVGVIGTGSSGIQSIPIIAEQAEQLFVFQRSANYSIPAGNVPLDDATRAEQKANYAERRRLSRESGGGSPHRPHPKSALEVSEEERRAVYEERWKLGGVLFSAAFPDQLTDPAANDTARAFWEEKIRAVVDDPAVAELLTPKDHAIGAKRIVTDSGYYETYNRDNVELVDLRSTPIVGMDETGIV-TTGAHYDLDMIVLATGFDAMTGSLDKLEIVGRGGRTLKETWAAGPRTYLGLGIDGFPNFFNLTGPGSPSVLANMVLHSELHVDWVADAIAYLDARGAAGIEGTPEAVADWVEECRNRAEASLLNS-ANSWYLGAVFMPFLGGFGVYREIITEVAESGYKGFAILE


General information:
TITO was launched using:
RESULT:

Template: 4AP1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -323688 for 3526 contacts (-91.8/contact) +
2D Compatibility (PS) -47037 + (NN) -14431 + (LL) 172
1D Compatibility (HY) -28400 + (ID) 8800
Total energy: -422184.0 ( -119.73 by residue)
QMean score : 0.496

(partial model without unconserved sides chains):
PDB file : Tito_4AP1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4AP1-query.scw
PDB file : Tito_Scwrl_4AP1.pdb: