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



Input alignment information:
Query sequenceMKIFDKSMKLEHVAYDIRGPVLEEADRMRANGEKILRLNTGNPAAFGFEAPD---EVIRDLITNARESEGYSDSKGIFSARKAVMQYYQLQN-IHVDMDDIYIVNGVSEGISMSMQALLDNDDEVLVPMPDYPLWTACVSLAGGNAVHYICDEEANWYPDIDDIKSKITSKTKAIVLINPNNPTGAVYPREILQEIVDIARQNDLIIFSDEVYDRLVMDGMEHIPIASIAEDIFTVTLSGLSKSHRICGFRVGWMVLSGPRQHVKGYIEGLNMLANMRLCSNVLAQQVIQTSLGGQQSIDSMLLPGGRIY-EQRNYIHKAINEIPGLSAVKPNAGLYLFPKIDTDMYRIDNDEEFVLNFLKQEKVLLTHGRGFNMNTADHFRIVYLPRVDELTELQEKMARFLSQYKR
1GC3 Chain:A ((26-382))---------------------------LRRQGVDLVALTAGEP---DFDTPEHVKEAARRALAQGKTK--YAPPAGIPELREALAEKFRRENGLSVTPEETIVTVGGSQALFNLFQAILDPGDEVIVLSPYWVSYPEMVRFAGGVVVEVETLPEEGFVPDPERVRRAITPRTKALVVNSPNNPTGAVYPKEVLEALARLAVEHDFYLVSDEIYEHLLYEG-EHFSPGRVAPE-HTLTVNGAAKAFAMTGWRIGYAC--GPKEVIKAMA---SVSRQSTTSPDTIAQWATLEALTNQEASRAFVEMAREAYRRRRDLLLEGLTAL-GLKAVRPSGAFYVL----MDTSPIAPDEVRAAERLLEAGVAVVPGTDF--AAFGHVRLSYATSEENLRKALERFARVL-----


General information:
TITO was launched using:
RESULT:

Template: 1GC3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -215609 for 3110 contacts (-69.3/contact) +
2D Compatibility (PS) -38632 + (NN) -17355 + (LL) 3660
1D Compatibility (HY) -17200 + (ID) 5100
Total energy: -290236.0 ( -93.32 by residue)
QMean score : 0.533

(partial model without unconserved sides chains):
PDB file : Tito_1GC3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1GC3-query.scw
PDB file : Tito_Scwrl_1GC3.pdb: