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



Input alignment information:
Query sequenceMGSHQERPLIGLLFSETGVTADIERSQRYGALLAVEQLNREGGVGGRPIETLSQDPGGDPDRYRLCAEDFIRNRGVRFLVGCYMSHTRKAVMPVVERADALLCYPTPYEG-F--EYSPNIVYGGPAPNQNSAPLAAYLIRHYG-ERVVFIGSDYIYPRESNHVMRHLYRQHGGTVLEEIYIPLYPSDDDVQRAVERIYQARADVVFSTVVGTGTAELYRAIARRYGDGRRPPIASLTTSEAEVAKMESDVAEGQVVVAPYFSSIDTAASRAFVQACHGFFPENATITAWAEAAYWQTLLLGRAAQAAGSWRVEDVQRHLYDICIDAPQGPVRVERQNNHSRLSSRIAEIDA--RGVFQVRWQSPEPIRPDPYVVVHNLDDWSASMGGGALP
3IPC Chain:A ((2-346))------DVVIAVGAPLTGPNAAFGAQIQKGAEQAAKDINAAGGINGEQIKIVLGDDVSDPKQGISVANKFVA-DGVKFVVGHANSGVSIPASEVYAENGILEITPAATNPVFTERGLWNTFRTCGRDDQQGGIAGKYLADHFKDAKVAIIHDKTPYGQGLADETKKAANAAGVTEVMYEGVNVGD--KDFSALISKMKEAGVSIIYWGGLHTEAGLIIRQAADQGLKA--KLVSGDGIVSNELASIAGDAVEGTLNTFGPDP-TLRPENKELVEKFKAA-GF--NPEAYTLYSYAAMQAIAGAAKAAGSVEPEKVAEALKKGSFPTALGEISFDEKGDPKLPGYVMYEWKKGPDGKFTYI-------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3IPC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -198977 for 3203 contacts (-62.1/contact) +
2D Compatibility (PS) -37014 + (NN) -17636 + (LL) 1252
1D Compatibility (HY) -2000 + (ID) 3150
Total energy: -257525.0 ( -80.40 by residue)
QMean score : 0.705

(partial model without unconserved sides chains):
PDB file : Tito_3IPC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IPC-query.scw
PDB file : Tito_Scwrl_3IPC.pdb: