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



Input alignment information:
Query sequenceMTGRCPTVAVVGAGMSGMCVAITLLSAGITDVCIYEKADDVGGTWRDNTYPGLTCDVPSRLYQYSFA----KNPNWTQMFSRGGEIQDYLRGIAERYGLRHRIRFGATVVSARFDDG--RWVLRTDSGTESTVDFLISATGVLHHPRIPPIAGLDDFRGTVFHSARWDHT-VPLLGRRIAVIGTGSTGVQLVCGLAGVAGKVTMFQRTAQWVLPWPN---------PRYSKLARVF--------HRAFP------------CLGSLAYKAYSLSF-ETFAVALSNPGLHRKLVGAVCRASLRR-VRDPRLRRALTP-DYEPMCKRLVMSGGFYRAIQRDDVELV---TAGIDHVEHRGIVTDDGVLHEVDVIVLATGFDSH-AFFRPMQLTGRDGIRIDDVWQDGPHAHQTVAIPGFPNFFMMLGPHSP--VGNFPLTAVAESQ--AEHIVQWIKRWRHGEFDTMEPKSAATEAYNTVLRAAMPNTVWTTGCDSWYL--NKDGIPEVW-PFAPAKHRAMLANLHPEEYDLRRYAAVRATSRPQSA
4AP3 Chain:A ((24-522))-------VVVVGAGIAGLYAIHRFRSQGLT-VRAFEAASGVGGVWYWNRYPGARCDVESIDYSYSFSPELEQEWNWSEKYATQPEILAYLEHVADRFDLRRDIRFDTRVTSAVLDEEGLRWTVRTDRGDEVSARFLVVAAGPLSNANTPAFDGLDRFTGDIVHTARWPHDGVDFTGKRVGVIGTGSSGIQSIPIIAEQAEQLFVFQRSANYSIPAG-DDATRAEQKANYAERRRLSRESGGGSPHRPHPKSALEVSEEERRAVYEERWKLGGVLFSKAFPDQLTDPAAN-DTARAFWEEKIRAVVDDPAVAELLTPKDHAIGAKRIVLDSGYYETYNRDNVELVDLRSTPIVGMDETGIVT-TGAHYDLDMIVLATGFDAMTGSLDKLEIVGRGGRTLKETWAAGPRTYLGLGIDGFPNFFNLTGPGSPSVLANMVLHSELHVDWVADAIAYLDARGAAGIEGTPEAVADWVEECRNRAEASLLNS-----ANSWYLGAN-----RVFMPF----------------------------------


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) -338924 for 3577 contacts (-94.8/contact) +
2D Compatibility (PS) -46674 + (NN) -16494 + (LL) 2848
1D Compatibility (HY) -25600 + (ID) 8400
Total energy: -433244.0 ( -121.12 by residue)
QMean score : 0.501

(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: