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



Input alignment information:
Query sequenceMAPLMHRFHSFVAASAVAIALCVGTAHAGLIAQGTRVVFPASEREVTLRVSNTSGTPVLAQAWIDDGRQDVPPEELQVPFSVTPAVTRVEPNGGAVLRIAYLKAPLPTDRESLFWLNILEVPPRDEDENNALQFSFRSRFKLFFRPSQLKSVDSAAGKLQWKFLESGGAGKKTVVQVNNPTPYYVSFASVELIVDGRVMSVGKGMVAPFSTKEFDWQGNPKNMEAASVRYEVINDYGGRNTHDRALGK
3Q48 Chain:A ((31-247))------------------------------IAQGTRVVFPASEREVTLRVSNTSGTPVLAQAWIDDGRQDVPPEELQVPFSVTPAVTRVEPNGGAVLRIAYLKAPLPTDRESLFWLNILEVPPR---------FSFRSRFKLFFRPSQLKSVDSAAGKLQWKFLE--------VVQVNNPTPYYVSFASVELIVDGRVMSVGKGMVAPFSTKEFDW------MEAASVRYEVINDYGGRNTHDRALG-


General information:
TITO was launched using:
RESULT:

Template: 3Q48.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -104512 for 1380 contacts (-75.7/contact) +
2D Compatibility (PS) -21162 + (NN) -15231 + (LL) 2832
1D Compatibility (HY) -27600 + (ID) 9500
Total energy: -175173.0 ( -126.94 by residue)
QMean score : 0.653

(partial model without unconserved sides chains):
PDB file : Tito_3Q48.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3Q48-query.scw
PDB file : Tito_Scwrl_3Q48.pdb: