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



Input alignment information:
Query sequenceMEKSSIYGLTWTNLTEWLEAHGQKKFRATQVWDWLYRKRVKTFEEMSNVPKETIELLTANFVMNTLEEQVVQESTDGTTKYLFKLSDGNLIETVMMKQEYGLSVCVTTQVGCNIGCTFCASGLLKK-----SRDLTAGEIVEQIMNVQHYLDGRNLEERVSHVVVMGI-GEPFDN-YDNVMDFLRVINHDKGLAIGARHITVSTSGLAP--RIIDFANEDFQVNLAISLHAPNNELRTSIMRINKTYSIEKLMEAIHYYVNKTNRRITFEYIMLKGVNDHKKEALELAALLGEHRH-LAYVNLIPYNPVDEH--IDYERSTKEDVLAFYDTLKKNGINCVIRREHGTDIDAACGQLRSKQIKRVGVRERMKQKQAAAEE
1R30 Chain:A ((72-275))-----------------------------------------------------------------------------------------------------------KTGACPEDCKYCPQSSRYKTGLEAERLMEVEQVLESARKAKA--------AGSTRFCMGAAWKNPHERDMPYLEQMVQGV-KAMGL-----EACM-TLGTLSESQAQRLANAG-LDYYNHNLDT-SPEFYGNIIT---TRTYQERLDTLEKVRD-AGIKVCS--GGIVGLGETVKDRAGLLLQLANLPTPPESVPINMLVKVKGTPLADNDDVDAFDFIRTIAVARI---------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1R30.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -125819 for 1466 contacts (-85.8/contact) +
2D Compatibility (PS) -20953 + (NN) -11671 + (LL) 13472
1D Compatibility (HY) -1600 + (ID) 1250
Total energy: -147821.0 ( -100.83 by residue)
QMean score : 0.458

(partial model without unconserved sides chains):
PDB file : Tito_1R30.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1R30-query.scw
PDB file : Tito_Scwrl_1R30.pdb: