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


Input alignment information:
Query sequenceMDKIKIVLVDDHEMVRLGLKSFLNLQA-DVEVIGEASNGLEGIKKALELRPD---VVVMDLVMPEMDGVEATLALLKDWPEAAILVLTSYLDNEKIYPVIEAGAKGYMLKTSSAAEILNAIRKVARGEQAIENEVDKKI--KAHDKCPALHEGLTARERDILNLLAKGYDNQRIADELFISLKTVKTHVSNILGKLNVADRTQAVVYAFQHHLVPQDDE
1YIO Chain:A ((4-187))--KPTVFVVDDDMSVREGLRNLLRSAGFEVETFDCASTFLE------HRRPEQHGCLVLDMRMPGMSGIELQEQLTAISDGIPIVFITAHGDIPMTVRAMKAGAIEFLPKPFEEQALLDAI------EQGLQLNAERRQARETQDQLEQLFSSLTGREQQVLQLTIRGLMNKQIAGELGIAEVTVKVHRHNIMQKLNVRSLANLVHLVEKY--------


General information:
TITO was launched using:
RESULT:

Template: 1YIO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -83710 for 1253 contacts (-66.8/contact) +
2D Compatibility (PS) -19241 + (NN) -7416 + (LL) 1908
1D Compatibility (HY) -10400 + (ID) 3100
Total energy: -121959.0 ( -97.33 by residue)
QMean score : 0.597

(partial model without unconserved sides chains):
PDB file : Tito_1YIO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1YIO-query.scw
PDB file : Tito_Scwrl_1YIO.pdb: